CS-0269471
N-(4-Aminobutyl)-2-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 211512-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269471-5g | In Stock | ₹ 88,644.00 |
CS-0269471 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,644.00
GST (18%): ₹ 15,955.92
Total Price: ₹ 1,04,599.92
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₄S
Molecular Weight
273.31
Synonyms
N-(2-NITROBENZENESULFONYL)-1,4-BUTANEDIAMINE
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCN
Tpsa
115.33
Logp
0.612
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211512-13-9 | N-(4-Aminobutyl)-2-nitrobenzenesulfonamide | A2B Chem | ₹ 35,867.00 - ₹ 98,701.00 |
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
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: C₁₀H₁₅N₃O₄S
Molecular Weight: 273.31
Synonyms: N-(2-NITROBENZENESULFONYL)-1,4-BUTANEDIAMINE
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCN
Tpsa: 115.33
Logp: 0.612
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₅N₃O₄S
Molecular Weight:
273.31
Synonyms:
N-(2-NITROBENZENESULFONYL)-1,4-BUTANEDIAMINE
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCN
Tpsa:
115.33
Logp:
0.612
H Acceptors:
5
H Donors:
2
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: C₇H₈BrN₃
Molecular Weight: 214.06
Synonyms: o-bromophenylguanidine
SMILES: C1=CC=C(C(=C1)Br)NC(=N)N
Tpsa: 61.9
Logp: 1.75447
H Acceptors: 1
H Donors: 3
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:
C₇H₈BrN₃
Molecular Weight:
214.06
Synonyms:
o-bromophenylguanidine
SMILES:
C1=CC=C(C(=C1)Br)NC(=N)N
Tpsa:
61.9
Logp:
1.75447
H Acceptors:
1
H Donors:
3
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 2-bromo-N-(cyclopropylmethyl)benzenamine
SMILES: C1=CC=C(C(=C1)Br)NCC2CC2
Tpsa: 12.03
Logp: 3.271
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
2-bromo-N-(cyclopropylmethyl)benzenamine
SMILES:
C1=CC=C(C(=C1)Br)NCC2CC2
Tpsa:
12.03
Logp:
3.271
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: C1=CC=C(C(=C1)Br)OC2CNC2
Tpsa: 21.26
Logp: 1.7997
H Acceptors: 2
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Br)OC2CNC2
Tpsa:
21.26
Logp:
1.7997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2