CS-0335904
3-(Isopropylcarbamoyl)-4-methoxybenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 952947-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335904-5g | In Stock | ₹ 75,036.12 |
CS-0335904 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₄S
Molecular Weight
291.75
Synonyms
4-methoxy-3-(propan-2-ylcarbamoyl)benzenesulfonyl chloride
SMILES
CC(NC(C1=C(OC)C=CC(S(=O)(Cl)=O)=C1)=O)C
Tpsa
72.47
Logp
1.7609
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952947-02-3 | 3-[(Isopropylamino)carbonyl]-4-methoxybenzenesulfonyl chloride | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
Related Products
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
Compare Similar Items
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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: C₁₁H₁₄ClNO₄S
Molecular Weight: 291.75
Synonyms: 4-methoxy-3-(propan-2-ylcarbamoyl)benzenesulfonyl chloride
SMILES: CC(NC(C1=C(OC)C=CC(S(=O)(Cl)=O)=C1)=O)C
Tpsa: 72.47
Logp: 1.7609
H Acceptors: 4
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:
C₁₁H₁₄ClNO₄S
Molecular Weight:
291.75
Synonyms:
4-methoxy-3-(propan-2-ylcarbamoyl)benzenesulfonyl chloride
SMILES:
CC(NC(C1=C(OC)C=CC(S(=O)(Cl)=O)=C1)=O)C
Tpsa:
72.47
Logp:
1.7609
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: C₁₃H₁₁F₃N₂O₃S
Molecular Weight: 332.30
Synonyms: N-Methyl-4-{[5-(trifluoromethyl)-2-pyridinyl]-oxy}benzenesulfonamide
SMILES: CNS(=O)(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Tpsa: 68.29
Logp: 2.8008
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:
C₁₃H₁₁F₃N₂O₃S
Molecular Weight:
332.30
Synonyms:
N-Methyl-4-{[5-(trifluoromethyl)-2-pyridinyl]-oxy}benzenesulfonamide
SMILES:
CNS(=O)(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Tpsa:
68.29
Logp:
2.8008
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: C₁₁H₉FN₂OS
Molecular Weight: 236.27
Synonyms: 1-[2-(4-Fluoroanilino)-1,3-thiazol-5-yl]-1-ethanone
SMILES: CC(=O)C1=CN=C(NC2=CC=C(C=C2)F)S1
Tpsa: 41.99
Logp: 3.2284
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉FN₂OS
Molecular Weight:
236.27
Synonyms:
1-[2-(4-Fluoroanilino)-1,3-thiazol-5-yl]-1-ethanone
SMILES:
CC(=O)C1=CN=C(NC2=CC=C(C=C2)F)S1
Tpsa:
41.99
Logp:
3.2284
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: 2-(1H-Indazol-6-yl)isothiazolidine 1,1-dioxide
SMILES: C1CN(C2=CC3=NNC=C3C=C2)S(=O)(=O)C1
Tpsa: 66.06
Logp: 1.1028
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
2-(1H-Indazol-6-yl)isothiazolidine 1,1-dioxide
SMILES:
C1CN(C2=CC3=NNC=C3C=C2)S(=O)(=O)C1
Tpsa:
66.06
Logp:
1.1028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1