CS-0229961
3-[(3-chlorophenyl)formamido]butanoic acid
Manufacturer: ChemScene
CAS Number: 1098381-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0229961-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0229961-100mg | In Stock | ₹ 29,281.00 |
CS-0229961 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₃
Molecular Weight
241.67
Synonyms
None
SMILES
CC(NC(C1=CC=CC(Cl)=C1)=O)CC(O)=O
Tpsa
66.4
Logp
1.933
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1098381-19-1 | 3-[(3-chlorophenyl)formamido]butanoic acid | A2B Chem | ₹ 42,097.00 - ₹ 55,803.00 |
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: None
SMILES: CC(NC(C1=CC=CC(Cl)=C1)=O)CC(O)=O
Tpsa: 66.4
Logp: 1.933
H Acceptors: 2
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
None
SMILES:
CC(NC(C1=CC=CC(Cl)=C1)=O)CC(O)=O
Tpsa:
66.4
Logp:
1.933
H Acceptors:
2
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: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: 1,3,3a,4,9,9a-Hexahydrothieno(3,4-b)quinoxaline 2,2-dioxide
SMILES: O=S1(CC2NC3=C(C=CC=C3)NC2C1)=O
Tpsa: 58.2
Logp: 0.6896
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
1,3,3a,4,9,9a-Hexahydrothieno(3,4-b)quinoxaline 2,2-dioxide
SMILES:
O=S1(CC2NC3=C(C=CC=C3)NC2C1)=O
Tpsa:
58.2
Logp:
0.6896
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₃S₂
Molecular Weight: 317.81
Synonyms: 4-(4-Chlorophenyl)-1,7-dithia-4-azaspiro[4.4]nonan-3-one 7,7-dioxide
SMILES: C1=C(C=CC(=C1)N2C(=O)CSC32CCS(=O)(=O)C3)Cl
Tpsa: 54.45
Logp: 1.9346
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₃S₂
Molecular Weight:
317.81
Synonyms:
4-(4-Chlorophenyl)-1,7-dithia-4-azaspiro[4.4]nonan-3-one 7,7-dioxide
SMILES:
C1=C(C=CC(=C1)N2C(=O)CSC32CCS(=O)(=O)C3)Cl
Tpsa:
54.45
Logp:
1.9346
H Acceptors:
4
H Donors:
0
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: C₉H₁₇NO₈S
Molecular Weight: 299.30
Synonyms: 3-hydroxy-4-[(2-hydroxypropyl)amino]-1lambda6-thiolane-1,1-dione, oxalic acid
SMILES: O=S1(CC(O)C(NCC(O)C)C1)=O.O=C(O)C(O)=O
Tpsa: 161.23
Logp: -2.7297
H Acceptors: 7
H Donors: 5
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:
C₉H₁₇NO₈S
Molecular Weight:
299.30
Synonyms:
3-hydroxy-4-[(2-hydroxypropyl)amino]-1lambda6-thiolane-1,1-dione, oxalic acid
SMILES:
O=S1(CC(O)C(NCC(O)C)C1)=O.O=C(O)C(O)=O
Tpsa:
161.23
Logp:
-2.7297
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
3