CS-0046275
4-Amino-3-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 2360-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0046275-2.5g | In Stock | ₹ 5,696.00 |
| 5g | CS-0046275-5g | In Stock | ₹ 7,298.00 |
| 10g | CS-0046275-10g | In Stock | ₹ 14,596.00 |
| 25g | CS-0046275-25g | In Stock | ₹ 32,040.00 |
CS-0046275 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD00116612
Storage
RT, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₄S
Molecular Weight
217.20
Synonyms
4-amino-3-nitro-benzenesulfonamide
SMILES
O=S(C1=CC=C(N)C([N+]([O-])=O)=C1)(N)=O
Tpsa
129.32
Logp
-0.1756
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenesulfonamide, 4-amino-3-nitro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,942.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00116612
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄S
Molecular Weight: 217.20
Synonyms: 4-amino-3-nitro-benzenesulfonamide
SMILES: O=S(C1=CC=C(N)C([N+]([O-])=O)=C1)(N)=O
Tpsa: 129.32
Logp: -0.1756
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00116612
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄S
Molecular Weight:
217.20
Synonyms:
4-amino-3-nitro-benzenesulfonamide
SMILES:
O=S(C1=CC=C(N)C([N+]([O-])=O)=C1)(N)=O
Tpsa:
129.32
Logp:
-0.1756
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29918288
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 2-(3-(but-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-amine
SMILES: NCCC1(CCC#C)N=N1
Tpsa: 50.74
Logp: 0.9107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD29918288
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
2-(3-(but-3-yn-1-yl)-3H-diazirin-3-yl)ethan-1-amine
SMILES:
NCCC1(CCC#C)N=N1
Tpsa:
50.74
Logp:
0.9107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02682541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₇NO₄S
Molecular Weight: 509.62
Synonyms: FMOC-CYSTEINE(BZL)-OPFP
SMILES: O=C(O)[C@H](CSC(C1=CC=CC=C1)C2=CC=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa: 75.63
Logp: 6.5011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD02682541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₇NO₄S
Molecular Weight:
509.62
Synonyms:
FMOC-CYSTEINE(BZL)-OPFP
SMILES:
O=C(O)[C@H](CSC(C1=CC=CC=C1)C2=CC=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa:
75.63
Logp:
6.5011
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 95+%
MDL No: MFCD06857924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂S
Molecular Weight: 237.25
Synonyms: 2-(2-FLUORO-PHENYL)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=C(C)N=C(C2=CC=CC=C2F)S1)O
Tpsa: 50.19
Logp: 2.95582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06857924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂S
Molecular Weight:
237.25
Synonyms:
2-(2-FLUORO-PHENYL)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=C(C)N=C(C2=CC=CC=C2F)S1)O
Tpsa:
50.19
Logp:
2.95582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2