CS-0569872
Ethyl ((5-chlorothiophen-2-yl)sulfonyl)carbamate
Manufacturer: ChemScene
CAS Number: 849793-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0569872-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0569872-1g | In Stock | ₹ 11,481.00 |
| 5g | CS-0569872-5g | In Stock | ₹ 36,045.00 |
CS-0569872 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClNO₄S₂
Molecular Weight
269.73
Synonyms
None
SMILES
CCOC(=O)NS(=O)(=O)C1=CC=C(S1)Cl
Tpsa
72.47
Logp
1.8363
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849793-87-9 | Ethyl (5-chlorothiophen-2-yl)sulfonylcarbamate | A2B Chem | ₹ 3,738.00 - ₹ 25,276.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₄S₂
Molecular Weight: 269.73
Synonyms: None
SMILES: CCOC(=O)NS(=O)(=O)C1=CC=C(S1)Cl
Tpsa: 72.47
Logp: 1.8363
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₄S₂
Molecular Weight:
269.73
Synonyms:
None
SMILES:
CCOC(=O)NS(=O)(=O)C1=CC=C(S1)Cl
Tpsa:
72.47
Logp:
1.8363
H Acceptors:
5
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: C₁₉H₂₁N₃O₂
Molecular Weight: 323.39
Synonyms: 3-(4-Isopropyl-phenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N2C(=C(C=N2)C3=CC=C(C=C3)C(C)C)N=C1)C
Tpsa: 56.49
Logp: 4.00482
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O₂
Molecular Weight:
323.39
Synonyms:
3-(4-Isopropyl-phenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N2C(=C(C=N2)C3=CC=C(C=C3)C(C)C)N=C1)C
Tpsa:
56.49
Logp:
4.00482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂IO₂
Molecular Weight: 312.05
Synonyms: 2,5-Difluoro-4-iodo-3-methyl-benzoic acid methyl ester
SMILES: CC1=C(C(=CC(=C1I)F)C(=O)OC)F
Tpsa: 26.3
Logp: 2.66442
H Acceptors: 2
H Donors: 0
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:
C₉H₇F₂IO₂
Molecular Weight:
312.05
Synonyms:
2,5-Difluoro-4-iodo-3-methyl-benzoic acid methyl ester
SMILES:
CC1=C(C(=CC(=C1I)F)C(=O)OC)F
Tpsa:
26.3
Logp:
2.66442
H Acceptors:
2
H Donors:
0
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: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: nitro-7 benzofuranne
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])OC=C2
Tpsa: 56.28
Logp: 2.341
H Acceptors: 3
H Donors: 0
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:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
nitro-7 benzofuranne
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])OC=C2
Tpsa:
56.28
Logp:
2.341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1