CS-0239201
3-[(2-methoxyethyl)carbamoyl]benzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1016522-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239201-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0239201-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0239201-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0239201-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0239201-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0239201-5g | In Stock | ₹ 1,85,921.88 |
CS-0239201 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₄S
Molecular Weight
277.72
Synonyms
None
SMILES
O=S(C1=CC=CC(C(NCCOC)=O)=C1)(Cl)=O
Tpsa
72.47
Logp
0.9903
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016522-59-0 | 3-[(2-methoxyethyl)carbamoyl]benzene-1-sulfonyl chloride | A2B Chem | ₹ 31,143.84 - ₹ 1,91,483.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₄S
Molecular Weight: 277.72
Synonyms: None
SMILES: O=S(C1=CC=CC(C(NCCOC)=O)=C1)(Cl)=O
Tpsa: 72.47
Logp: 0.9903
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₄S
Molecular Weight:
277.72
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C(NCCOC)=O)=C1)(Cl)=O
Tpsa:
72.47
Logp:
0.9903
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 5-(Pyridin-2-yl)-1,2-dihydro-3H-1,2,4-triazol-3-one
SMILES: C1=CC=NC(=C1)C2=NC(=NN2)O
Tpsa: 74.69
Logp: 0.5723
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
5-(Pyridin-2-yl)-1,2-dihydro-3H-1,2,4-triazol-3-one
SMILES:
C1=CC=NC(=C1)C2=NC(=NN2)O
Tpsa:
74.69
Logp:
0.5723
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: None
SMILES: O=C(NS(=O)(C1=CC=C(OCC)C=C1)=O)C2=CC=CC=C2
Tpsa: 72.47
Logp: 2.204
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
O=C(NS(=O)(C1=CC=C(OCC)C=C1)=O)C2=CC=CC=C2
Tpsa:
72.47
Logp:
2.204
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO₆
Molecular Weight: 261.14
Synonyms: Methyl 2,2-difluoro-6-nitro-1,3-benzodioxole-5-carboxylate
SMILES: O=C(C1=CC2=C(OC(F)(F)O2)C=C1[N+]([O-])=O)OC
Tpsa: 87.9
Logp: 1.7029
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO₆
Molecular Weight:
261.14
Synonyms:
Methyl 2,2-difluoro-6-nitro-1,3-benzodioxole-5-carboxylate
SMILES:
O=C(C1=CC2=C(OC(F)(F)O2)C=C1[N+]([O-])=O)OC
Tpsa:
87.9
Logp:
1.7029
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2