CS-0099329
4-Amino-3-(5-chlorothiophen-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 151563-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0099329-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0099329-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0099329-10g | In Stock | ₹ 2,57,535.60 |
CS-0099329 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₂S
Molecular Weight
219.69
Synonyms
4-Amino-3-(5-chlorothiophen-2-yl)butanoic acid
SMILES
O=C(O)CC(CN)C1=CC=C(Cl)S1
Tpsa
63.32
Logp
1.9185
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151563-54-1 | (+/-)-4-AMINO-3-(5-CHLORO-2-THIENYL)-BUTANOICACID | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: 4-Amino-3-(5-chlorothiophen-2-yl)butanoic acid
SMILES: O=C(O)CC(CN)C1=CC=C(Cl)S1
Tpsa: 63.32
Logp: 1.9185
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
4-Amino-3-(5-chlorothiophen-2-yl)butanoic acid
SMILES:
O=C(O)CC(CN)C1=CC=C(Cl)S1
Tpsa:
63.32
Logp:
1.9185
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00099468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: 1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone
SMILES: CN(C1=CC=C(C=C1)C(C(F)(F)F)=O)C
Tpsa: 20.31
Logp: 2.4976
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00099468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone
SMILES:
CN(C1=CC=C(C=C1)C(C(F)(F)F)=O)C
Tpsa:
20.31
Logp:
2.4976
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁N₃O
Molecular Weight: 389.53
Synonyms: None
SMILES: OC(C1=CC=C(N(C)C)C=C1)(C2=CC=C(N(C)C)C=C2)C3=CC=C(N(C)C)C=C3
Tpsa: 29.95
Logp: 4.1688
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁N₃O
Molecular Weight:
389.53
Synonyms:
None
SMILES:
OC(C1=CC=C(N(C)C)C=C1)(C2=CC=C(N(C)C)C=C2)C3=CC=C(N(C)C)C=C3
Tpsa:
29.95
Logp:
4.1688
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18448753
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 1-chloro-4-methyl-isoquinoline
SMILES: CC1=CN=C(C2=C1C=CC=C2)Cl
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18448753
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
1-chloro-4-methyl-isoquinoline
SMILES:
CC1=CN=C(C2=C1C=CC=C2)Cl
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0