CS-0351179
N-(2-Aminopropyl)-2-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 53673-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0351179-2.5g | In Stock | ₹ 1,09,737.00 |
| 5g | CS-0351179-5g | In Stock | ₹ 1,62,336.00 |
| 10g | CS-0351179-10g | In Stock | ₹ 2,40,656.00 |
CS-0351179 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,737.00
GST (18%): ₹ 19,752.66
Total Price: ₹ 1,29,489.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₄S
Molecular Weight
259.28
Synonyms
None
SMILES
O=S(C1=CC=CC=C1[N+]([O-])=O)(NCC(N)C)=O
Tpsa
115.33
Logp
0.2203
H Acceptors
5
H Donors
2
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄S
Molecular Weight: 259.28
Synonyms: None
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NCC(N)C)=O
Tpsa: 115.33
Logp: 0.2203
H Acceptors: 5
H Donors: 2
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:
C₉H₁₃N₃O₄S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NCC(N)C)=O
Tpsa:
115.33
Logp:
0.2203
H Acceptors:
5
H Donors:
2
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: C₈H₁₁N₃O₄S
Molecular Weight: 245.26
Synonyms: N-(2-NITROBENZENESULFONYL)ETHYLENEDIAMINE
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NCCN)=O
Tpsa: 115.33
Logp: -0.1682
H Acceptors: 5
H Donors: 2
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:
C₈H₁₁N₃O₄S
Molecular Weight:
245.26
Synonyms:
N-(2-NITROBENZENESULFONYL)ETHYLENEDIAMINE
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NCCN)=O
Tpsa:
115.33
Logp:
-0.1682
H Acceptors:
5
H Donors:
2
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: C₉H₁₃N₃O₄S
Molecular Weight: 259.28
Synonyms: None
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NCCNC)=O
Tpsa: 101.34
Logp: 0.0925
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NCCNC)=O
Tpsa:
101.34
Logp:
0.0925
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₅S
Molecular Weight: 322.34
Synonyms: None
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NCCOC2=CC=CC=C2)=O
Tpsa: 98.54
Logp: 1.9521
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅S
Molecular Weight:
322.34
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NCCOC2=CC=CC=C2)=O
Tpsa:
98.54
Logp:
1.9521
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7