CS-0511139
2-Amino-3-(4-bromo-2-chlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 444727-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511139-250mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0511139-1g | In Stock | ₹ 31,773.00 |
| 5g | CS-0511139-5g | In Stock | ₹ 94,785.00 |
CS-0511139 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,842.00
GST (18%): ₹ 2,851.56
Total Price: ₹ 18,693.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrClNO₂
Molecular Weight
278.53
Synonyms
None
SMILES
NC(CC1=CC=C(Br)C=C1Cl)C(=O)O
Tpsa
63.32
Logp
2.0569
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444727-07-5 | 4-BROMO-2-CHLORO-DL-PHENYLALANINE | A2B Chem | ₹ 17,622.00 - ₹ 64,970.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: None
SMILES: NC(CC1=CC=C(Br)C=C1Cl)C(=O)O
Tpsa: 63.32
Logp: 2.0569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
None
SMILES:
NC(CC1=CC=C(Br)C=C1Cl)C(=O)O
Tpsa:
63.32
Logp:
2.0569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: 1-(1-Propylbutyl)piperazine
SMILES: CCCC(N1CCNCC1)CCC
Tpsa: 15.27
Logp: 1.8604
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
1-(1-Propylbutyl)piperazine
SMILES:
CCCC(N1CCNCC1)CCC
Tpsa:
15.27
Logp:
1.8604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28096595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₃
Molecular Weight: 238.14
Synonyms: 6-(Hydroxymethyl)-2,2,3,3-tetrafluoro-1,4-benzodioxane
SMILES: FC1(F)C(F)(F)OC2=CC=C(CO)C=C2O1
Tpsa: 38.69
Logp: 2.1357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28096595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₃
Molecular Weight:
238.14
Synonyms:
6-(Hydroxymethyl)-2,2,3,3-tetrafluoro-1,4-benzodioxane
SMILES:
FC1(F)C(F)(F)OC2=CC=C(CO)C=C2O1
Tpsa:
38.69
Logp:
2.1357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC=C)C(F)=C1
Tpsa: 46.53
Logp: 2.0887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC=C)C(F)=C1
Tpsa:
46.53
Logp:
2.0887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4