CS-0316180
4-Amino-N-(2,4-dimethylphenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 327069-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316180-5g | In Stock | ₹ 75,036.12 |
CS-0316180 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂S
Molecular Weight
276.35
Synonyms
4-AMINO-N-(2,4-DIMETHYL-PHENYL)-BENZENESULFONAMIDE
SMILES
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C
Tpsa
72.19
Logp
2.68644
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327069-28-3 | 4-Amino-n-(2,4-dimethylphenyl)benzenesulfonamide | A2B Chem | ₹ 18,823.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: 4-AMINO-N-(2,4-DIMETHYL-PHENYL)-BENZENESULFONAMIDE
SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C
Tpsa: 72.19
Logp: 2.68644
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
4-AMINO-N-(2,4-DIMETHYL-PHENYL)-BENZENESULFONAMIDE
SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C
Tpsa:
72.19
Logp:
2.68644
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: N-(6-methyl-2-pyridyl)-2-nitro-benzamide
SMILES: CC1=NC(NC(C2=CC=CC=C2[N+]([O-])=O)=O)=CC=C1
Tpsa: 85.13
Logp: 2.55052
H Acceptors: 4
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
N-(6-methyl-2-pyridyl)-2-nitro-benzamide
SMILES:
CC1=NC(NC(C2=CC=CC=C2[N+]([O-])=O)=O)=CC=C1
Tpsa:
85.13
Logp:
2.55052
H Acceptors:
4
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(NCC1CCCO1)COC2=CC=CC=C2
Tpsa: 47.56
Logp: 1.3606
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(NCC1CCCO1)COC2=CC=CC=C2
Tpsa:
47.56
Logp:
1.3606
H Acceptors:
3
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: C₈H₁₃N₅
Molecular Weight: 179.22
Synonyms: 4-Piperidin-1-yl-1,3,5-triazin-2-amine
SMILES: NC1=NC(N2CCCCC2)=NC=N1
Tpsa: 67.93
Logp: 0.4441
H Acceptors: 5
H Donors: 1
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:
C₈H₁₃N₅
Molecular Weight:
179.22
Synonyms:
4-Piperidin-1-yl-1,3,5-triazin-2-amine
SMILES:
NC1=NC(N2CCCCC2)=NC=N1
Tpsa:
67.93
Logp:
0.4441
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1