CS-0328637
4-Methyl-N-(3-nitrophenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1576-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328637-5g | In Stock | ₹ 2,37,897.00 |
CS-0328637 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,897.00
GST (18%): ₹ 42,821.46
Total Price: ₹ 2,80,718.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄S
Molecular Weight
292.31
Synonyms
m-nitro-N-tosylaniline
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa
89.31
Logp
2.70402
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1576-38-1 | 4-Methyl-n-(3-nitro-phenyl)-benzenesulfonamide | A2B Chem | ₹ 35,778.00 - ₹ 74,404.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: m-nitro-N-tosylaniline
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.70402
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
m-nitro-N-tosylaniline
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.70402
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: C₁₂H₁₆INO₃
Molecular Weight: 349.16
Synonyms: Tert-butyl 2-iodo-4-methoxyphenylcarbamate
SMILES: CC(C)(OC(NC1=C(I)C=C(OC)C=C1)=O)C
Tpsa: 47.56
Logp: 3.6468
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:
C₁₂H₁₆INO₃
Molecular Weight:
349.16
Synonyms:
Tert-butyl 2-iodo-4-methoxyphenylcarbamate
SMILES:
CC(C)(OC(NC1=C(I)C=C(OC)C=C1)=O)C
Tpsa:
47.56
Logp:
3.6468
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: C₁₃H₁₃FO₄
Molecular Weight: 252.24
Synonyms: 7-(4-FLUORO-PHENYL)-4,7-DIOXO-HEPTANOIC ACID
SMILES: C1=C(C=CC(=C1)F)C(=O)CCC(=O)CCC(=O)O
Tpsa: 71.44
Logp: 2.2225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FO₄
Molecular Weight:
252.24
Synonyms:
7-(4-FLUORO-PHENYL)-4,7-DIOXO-HEPTANOIC ACID
SMILES:
C1=C(C=CC(=C1)F)C(=O)CCC(=O)CCC(=O)O
Tpsa:
71.44
Logp:
2.2225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00470083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: 6-Chloro-2,3,4,9-tetrahydro-carbazol-1-one oxime
SMILES: C1CC2=C(/C(=N/O)/C1)NC3=C2C=C(C=C3)Cl
Tpsa: 48.38
Logp: 3.3359
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00470083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
6-Chloro-2,3,4,9-tetrahydro-carbazol-1-one oxime
SMILES:
C1CC2=C(/C(=N/O)/C1)NC3=C2C=C(C=C3)Cl
Tpsa:
48.38
Logp:
3.3359
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0