CS-0238680
3-Carbamoyl-5-chlorobenzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1490401-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238680-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0238680-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0238680-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0238680-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0238680-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0238680-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0238680-10g | In Stock | ₹ 2,55,786.00 |
CS-0238680 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Cl₂NO₃S
Molecular Weight
254.09
Synonyms
None
SMILES
O=S(C1=CC(Cl)=CC(C(N)=O)=C1)(Cl)=O
Tpsa
77.23
Logp
1.3664
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1490401-48-3 | 3-carbamoyl-5-chlorobenzene-1-sulfonyl chloride | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
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: C₇H₅Cl₂NO₃S
Molecular Weight: 254.09
Synonyms: None
SMILES: O=S(C1=CC(Cl)=CC(C(N)=O)=C1)(Cl)=O
Tpsa: 77.23
Logp: 1.3664
H Acceptors: 3
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:
C₇H₅Cl₂NO₃S
Molecular Weight:
254.09
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=CC(C(N)=O)=C1)(Cl)=O
Tpsa:
77.23
Logp:
1.3664
H Acceptors:
3
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(N(CC1=CC=C(C)C=C1C)C)CO
Tpsa: 40.54
Logp: 1.25414
H Acceptors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(N(CC1=CC=C(C)C=C1C)C)CO
Tpsa:
40.54
Logp:
1.25414
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: 5-(Tert-butoxycarbonylamino)thiophene-2-carboxylic acid
SMILES: O=C(C1=CC=C(NC(OC(C)(C)C)=O)S1)O
Tpsa: 75.63
Logp: 2.7933
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
5-(Tert-butoxycarbonylamino)thiophene-2-carboxylic acid
SMILES:
O=C(C1=CC=C(NC(OC(C)(C)C)=O)S1)O
Tpsa:
75.63
Logp:
2.7933
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: Ethyl 2-(3-nitroanilino)-2-oxoacetate
SMILES: O=C(C(NC1=CC=CC([N+]([O-])=O)=C1)=O)OCC
Tpsa: 98.54
Logp: 1.0964
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
Ethyl 2-(3-nitroanilino)-2-oxoacetate
SMILES:
O=C(C(NC1=CC=CC([N+]([O-])=O)=C1)=O)OCC
Tpsa:
98.54
Logp:
1.0964
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3