CS-0318475
4-(Phenylsulfonyl)thiophene-2-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 160233-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318475-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0318475-250mg | In Stock | ₹ 9,879.00 |
| 1g | CS-0318475-1g | In Stock | ₹ 39,427.00 |
CS-0318475 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClO₄S₃
Molecular Weight
322.81
Synonyms
4-(Benzenesulfonyl)thiophene-2-sulfonyl chloride
SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)Cl
Tpsa
68.28
Logp
2.5084
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160233-28-3 | 4-(Benzenesulfonyl)thiophene-2-sulfonyl chloride | A2B Chem | ₹ 9,879.00 - ₹ 39,427.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₄S₃
Molecular Weight: 322.81
Synonyms: 4-(Benzenesulfonyl)thiophene-2-sulfonyl chloride
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)Cl
Tpsa: 68.28
Logp: 2.5084
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₄S₃
Molecular Weight:
322.81
Synonyms:
4-(Benzenesulfonyl)thiophene-2-sulfonyl chloride
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)Cl
Tpsa:
68.28
Logp:
2.5084
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₅
Molecular Weight: 241.29
Synonyms: Guanidine, 1-(4,6-dimethyl-2-pyrimidinyl)-3-phenyl-
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2)C
Tpsa: 73.69
Logp: 2.55221
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₅
Molecular Weight:
241.29
Synonyms:
Guanidine, 1-(4,6-dimethyl-2-pyrimidinyl)-3-phenyl-
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2)C
Tpsa:
73.69
Logp:
2.55221
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: 5-Chloro-4-methoxy-2-nitro-phenylamine
SMILES: COC1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
Tpsa: 78.39
Logp: 1.839
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
5-Chloro-4-methoxy-2-nitro-phenylamine
SMILES:
COC1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
Tpsa:
78.39
Logp:
1.839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 3-cyclopentyloxy-4-methoxybenzenecarbonitrile
SMILES: N#CC1=CC=C(OC)C(OC2CCCC2)=C1
Tpsa: 42.25
Logp: 2.88828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
3-cyclopentyloxy-4-methoxybenzenecarbonitrile
SMILES:
N#CC1=CC=C(OC)C(OC2CCCC2)=C1
Tpsa:
42.25
Logp:
2.88828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3