CS-0209787
2-Chloro-N-isopropyl-5-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 90561-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209787-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0209787-5g | In Stock | ₹ 38,758.68 |
CS-0209787 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₄S
Molecular Weight
278.71
Synonyms
2-chloro-5-nitro-N-propan-2-ylbenzenesulfonamide
SMILES
O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(NC(C)C)=O
Tpsa
89.31
Logp
1.9349
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90561-64-1 | 2-Chloro-N-isopropyl-5-nitrobenzenesulfonamide | A2B Chem | ₹ 14,973.00 - ₹ 42,608.88 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₄S
Molecular Weight: 278.71
Synonyms: 2-chloro-5-nitro-N-propan-2-ylbenzenesulfonamide
SMILES: O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(NC(C)C)=O
Tpsa: 89.31
Logp: 1.9349
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁ClN₂O₄S
Molecular Weight:
278.71
Synonyms:
2-chloro-5-nitro-N-propan-2-ylbenzenesulfonamide
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(NC(C)C)=O
Tpsa:
89.31
Logp:
1.9349
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09941468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: 4-[(4-bromophenoxy)methyl]pyridine
SMILES: BrC1=CC=C(C=C1)OCC2=CC=NC=C2
Tpsa: 22.12
Logp: 3.4231
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09941468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
4-[(4-bromophenoxy)methyl]pyridine
SMILES:
BrC1=CC=C(C=C1)OCC2=CC=NC=C2
Tpsa:
22.12
Logp:
3.4231
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09813097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: O=C(NC1CNCCC1)CCC2=CC=CC=C2
Tpsa: 41.13
Logp: 1.4874
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09813097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O=C(NC1CNCCC1)CCC2=CC=CC=C2
Tpsa:
41.13
Logp:
1.4874
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08703424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrFO₂
Molecular Weight: 275.11
Synonyms: Benzoic acid, 4-bromo-3-fluoro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC(=C(C=C1)Br)F
Tpsa: 26.3
Logp: 3.5435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08703424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrFO₂
Molecular Weight:
275.11
Synonyms:
Benzoic acid, 4-bromo-3-fluoro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC(=C(C=C1)Br)F
Tpsa:
26.3
Logp:
3.5435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1