CS-0323766
3-((3,4-Dichlorophenyl)sulfonyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 295346-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323766-1g | In Stock | ₹ 74,950.56 |
CS-0323766 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,950.56
GST (18%): ₹ 13,491.101
Total Price: ₹ 88,441.661
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂O₄S
Molecular Weight
283.13
Synonyms
3-[(3,4-Dichlorophenyl)sulfonyl]propanoic acid
SMILES
C1=C(C=C(C(=C1)Cl)Cl)S(=O)(=O)CCC(=O)O
Tpsa
71.44
Logp
2.2418
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 295346-56-4 | 3-(3,4-dichlorobenzenesulfonyl)propanoic acid | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₈Cl₂O₄S
Molecular Weight: 283.13
Synonyms: 3-[(3,4-Dichlorophenyl)sulfonyl]propanoic acid
SMILES: C1=C(C=C(C(=C1)Cl)Cl)S(=O)(=O)CCC(=O)O
Tpsa: 71.44
Logp: 2.2418
H Acceptors: 3
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:
C₉H₈Cl₂O₄S
Molecular Weight:
283.13
Synonyms:
3-[(3,4-Dichlorophenyl)sulfonyl]propanoic acid
SMILES:
C1=C(C=C(C(=C1)Cl)Cl)S(=O)(=O)CCC(=O)O
Tpsa:
71.44
Logp:
2.2418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 4,6,6-Trimethyl(6H)-1,3-thiazin-2-amine
SMILES: NC1=NC(C)=CC(C)(C)S1
Tpsa: 38.38
Logp: 1.7303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
4,6,6-Trimethyl(6H)-1,3-thiazin-2-amine
SMILES:
NC1=NC(C)=CC(C)(C)S1
Tpsa:
38.38
Logp:
1.7303
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: (R,R)-7-AMINO-3-(1-METHYLPYRROLIDINIO)METHYL-3-CEPHEM-4-CARBOXYLATEHCL
SMILES: CC(=O)CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)O
Tpsa: 72.19
Logp: 2.01042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
(R,R)-7-AMINO-3-(1-METHYLPYRROLIDINIO)METHYL-3-CEPHEM-4-CARBOXYLATEHCL
SMILES:
CC(=O)CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)O
Tpsa:
72.19
Logp:
2.01042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO₃
Molecular Weight: 273.26
Synonyms: None
SMILES: C1=CC2=C(C=C1)OC(CO2)C(=O)NC3=CC=C(C=C3)F
Tpsa: 47.56
Logp: 2.6042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FNO₃
Molecular Weight:
273.26
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)OC(CO2)C(=O)NC3=CC=C(C=C3)F
Tpsa:
47.56
Logp:
2.6042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2