CS-0336827
2-((2-((4-Chlorophenyl)sulfonyl)ethyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 175137-71-0
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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
C₁₀H₁₁ClO₄S₂
Molecular Weight
294.77
Synonyms
2-({2-[(4-Chlorophenyl)sulfonyl]ethyl}thio)acetic acid
SMILES
C1=C(C=CC(=C1)S(=O)(=O)CCSCC(=O)O)Cl
Tpsa
71.44
Logp
1.9315
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175137-71-0 | Acetic acid, 2-[[2-[(4-chlorophenyl)sulfonyl]ethyl]thio]- | A2B Chem | ₹ 40,983.24 - ₹ 61,089.84 |
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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: C₁₀H₁₁ClO₄S₂
Molecular Weight: 294.77
Synonyms: 2-({2-[(4-Chlorophenyl)sulfonyl]ethyl}thio)acetic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)CCSCC(=O)O)Cl
Tpsa: 71.44
Logp: 1.9315
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₄S₂
Molecular Weight:
294.77
Synonyms:
2-({2-[(4-Chlorophenyl)sulfonyl]ethyl}thio)acetic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)CCSCC(=O)O)Cl
Tpsa:
71.44
Logp:
1.9315
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂O₂
Molecular Weight: 223.06
Synonyms: ETHYL 4,5-DICHLOROIMIDAZOL-1-YL ACETATE
SMILES: O=C(OCC)CN1C(Cl)=C(Cl)N=C1
Tpsa: 44.12
Logp: 1.753
H Acceptors: 4
H Donors: 0
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:
C₇H₈Cl₂N₂O₂
Molecular Weight:
223.06
Synonyms:
ETHYL 4,5-DICHLOROIMIDAZOL-1-YL ACETATE
SMILES:
O=C(OCC)CN1C(Cl)=C(Cl)N=C1
Tpsa:
44.12
Logp:
1.753
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 2-Chloro-6-phenoxybenzylamine
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2CN)Cl
Tpsa: 35.25
Logp: 3.591
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
2-Chloro-6-phenoxybenzylamine
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2CN)Cl
Tpsa:
35.25
Logp:
3.591
H Acceptors:
2
H Donors:
1
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: C₅H₇BrN₄S
Molecular Weight: 235.10
Synonyms: N-(5-Bromo-4-methyl-1,3-thiazol-2-yl)guanidine
SMILES: NC(NC1=NC(C)=C(Br)S1)=N
Tpsa: 74.79
Logp: 1.51939
H Acceptors: 3
H Donors: 3
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:
C₅H₇BrN₄S
Molecular Weight:
235.10
Synonyms:
N-(5-Bromo-4-methyl-1,3-thiazol-2-yl)guanidine
SMILES:
NC(NC1=NC(C)=C(Br)S1)=N
Tpsa:
74.79
Logp:
1.51939
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1