CS-0367993
N-(6-aminohexyl)-2-nitrobenzenesulfonamide hydrochloride
Manufacturer: ChemScene
CAS Number: 95915-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367993-1g | In Stock | ₹ 94,785.00 |
| 5g | CS-0367993-5g | In Stock | ₹ 2,36,295.00 |
CS-0367993 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,785.00
GST (18%): ₹ 17,061.30
Total Price: ₹ 1,11,846.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀ClN₃O₄S
Molecular Weight
337.82
Synonyms
N-(o-Ns)-1,6-diaminohexane Hydrochloride
SMILES
C(CCCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])CCN.Cl
Tpsa
115.33
Logp
1.814
H Acceptors
5
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95915-82-5 | N-(6-Aminohexyl)-2-nitrobenzenesulfonamide hydrochloride | A2B Chem | -- |
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
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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: C₁₂H₂₀ClN₃O₄S
Molecular Weight: 337.82
Synonyms: N-(o-Ns)-1,6-diaminohexane Hydrochloride
SMILES: C(CCCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])CCN.Cl
Tpsa: 115.33
Logp: 1.814
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClN₃O₄S
Molecular Weight:
337.82
Synonyms:
N-(o-Ns)-1,6-diaminohexane Hydrochloride
SMILES:
C(CCCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])CCN.Cl
Tpsa:
115.33
Logp:
1.814
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: None
SMILES: COC1=CC2=C(N=C(S2)NC(C3=CC=CC=C3)=O)C=C1
Tpsa: 51.22
Logp: 3.5572
H Acceptors: 4
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:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
None
SMILES:
COC1=CC2=C(N=C(S2)NC(C3=CC=CC=C3)=O)C=C1
Tpsa:
51.22
Logp:
3.5572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₅
Molecular Weight: 311.29
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C(C=C3)O)OC2=O
Tpsa: 88.77
Logp: 2.7595
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₅
Molecular Weight:
311.29
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C(C=C3)O)OC2=O
Tpsa:
88.77
Logp:
2.7595
H Acceptors:
5
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SMILES: CC(C1=CC2=C(OCCO2)C=C1NC(C)=O)=O
Tpsa: 64.63
Logp: 1.6188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SMILES:
CC(C1=CC2=C(OCCO2)C=C1NC(C)=O)=O
Tpsa:
64.63
Logp:
1.6188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2