CS-W009177
(S)-2-Amino-3-(4-bromophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 24250-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009177-5g | In Stock | ₹ 2,053.44 |
| 10g | CS-W009177-10g | In Stock | ₹ 3,850.20 |
| 15g | CS-W009177-15g | In Stock | ₹ 5,219.16 |
| 25g | CS-W009177-25g | In Stock | ₹ 8,042.64 |
| 50g | CS-W009177-50g | In Stock | ₹ 15,315.24 |
| 100g | CS-W009177-100g | In Stock | ₹ 29,946.00 |
CS-W009177 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD00063062
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
(S)-p-Bromophenylalanine; L-4-Bromophenylalanine; L-p-Bromophenylalanine; p-Bromo-L-phenylalanine
SMILES
N[C@@H](CC1=CC=C(Br)C=C1)C(O)=O
Tpsa
63.32
Logp
1.4035
H Acceptors
2
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00063062
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: (S)-p-Bromophenylalanine; L-4-Bromophenylalanine; L-p-Bromophenylalanine; p-Bromo-L-phenylalanine
SMILES: N[C@@H](CC1=CC=C(Br)C=C1)C(O)=O
Tpsa: 63.32
Logp: 1.4035
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00063062
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
(S)-p-Bromophenylalanine; L-4-Bromophenylalanine; L-p-Bromophenylalanine; p-Bromo-L-phenylalanine
SMILES:
N[C@@H](CC1=CC=C(Br)C=C1)C(O)=O
Tpsa:
63.32
Logp:
1.4035
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00184570
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Ethyl 3-cyclopropyl-3-oxopropanoate; Ethyl 3-cyclopropyl-3-oxopropionate; Ethyl β-cyclopropyl-β-ketopropionate; NSC 97121; β-Oxocyclopropanepropanoic acid ethyl ester
SMILES: O=C(CC(OCC)=O)C1CC1
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00184570
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Ethyl 3-cyclopropyl-3-oxopropanoate; Ethyl 3-cyclopropyl-3-oxopropionate; Ethyl β-cyclopropyl-β-ketopropionate; NSC 97121; β-Oxocyclopropanepropanoic acid ethyl ester
SMILES:
O=C(CC(OCC)=O)C1CC1
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00001759
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄Cl₃NO
Molecular Weight: 176.43
Synonyms: Methyl 2,2,2-trichloroacetimidate; Methyl trichloroacetimidate; NSC 306728; Trichloroacetimidic acid methyl ester; methyl (1Z)-2,2,2-trichloroethanimidoate
SMILES: N=C(OC)C(Cl)(Cl)Cl
Tpsa: 33.08
Logp: 1.98027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001759
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄Cl₃NO
Molecular Weight:
176.43
Synonyms:
Methyl 2,2,2-trichloroacetimidate; Methyl trichloroacetimidate; NSC 306728; Trichloroacetimidic acid methyl ester; methyl (1Z)-2,2,2-trichloroethanimidoate
SMILES:
N=C(OC)C(Cl)(Cl)Cl
Tpsa:
33.08
Logp:
1.98027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00025694
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂O₂
Molecular Weight: 295.96
Synonyms: 1,4-Dibromo-2,5-dimethoxybenezene; 1,4-Dibromo-3,6-dimethoxybenzene; 2,5-Dibromo-1,4-dimethoxybenzene; 2,5-Dibromo-4-methoxyanisole; 2,5-Dimethoxy-1,4-dibromobenzene; 1,4-Dimethoxy-2,5-dibromobenzene; 1,4-Dibromo-2,5-dimethoxybenzene
SMILES: COC1=C(Br)C=C(OC)C(Br)=C1
Tpsa: 18.46
Logp: 3.2288
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00025694
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂O₂
Molecular Weight:
295.96
Synonyms:
1,4-Dibromo-2,5-dimethoxybenezene; 1,4-Dibromo-3,6-dimethoxybenzene; 2,5-Dibromo-1,4-dimethoxybenzene; 2,5-Dibromo-4-methoxyanisole; 2,5-Dimethoxy-1,4-dibromobenzene; 1,4-Dimethoxy-2,5-dibromobenzene; 1,4-Dibromo-2,5-dimethoxybenzene
SMILES:
COC1=C(Br)C=C(OC)C(Br)=C1
Tpsa:
18.46
Logp:
3.2288
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2