CS-0351101
Quinoxaline-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 1178161-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0351101-5g | In Stock | ₹ 96,031.00 |
CS-0351101 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,031.00
GST (18%): ₹ 17,285.58
Total Price: ₹ 1,13,316.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂S
Molecular Weight
209.23
Synonyms
6-Quinoxalinesulfonamide
SMILES
O=S(C1=CC=C2N=CC=NC2=C1)(N)=O
Tpsa
85.94
Logp
0.2772
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: 6-Quinoxalinesulfonamide
SMILES: O=S(C1=CC=C2N=CC=NC2=C1)(N)=O
Tpsa: 85.94
Logp: 0.2772
H Acceptors: 4
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:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
6-Quinoxalinesulfonamide
SMILES:
O=S(C1=CC=C2N=CC=NC2=C1)(N)=O
Tpsa:
85.94
Logp:
0.2772
H Acceptors:
4
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: C₁₀H₁₀N₄O₃S₂
Molecular Weight: 298.34
Synonyms: N,N-dimethyl-3-sulfanyl-7-oxa-2,4,5-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaene-11-sulfonamide
SMILES: O=S(C1=CC=C2OC3=NN=C(S)N3C2=C1)(N(C)C)=O
Tpsa: 80.71
Logp: 1.0145
H Acceptors: 7
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:
C₁₀H₁₀N₄O₃S₂
Molecular Weight:
298.34
Synonyms:
N,N-dimethyl-3-sulfanyl-7-oxa-2,4,5-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaene-11-sulfonamide
SMILES:
O=S(C1=CC=C2OC3=NN=C(S)N3C2=C1)(N(C)C)=O
Tpsa:
80.71
Logp:
1.0145
H Acceptors:
7
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: C₁₂H₁₆N₄O₅S
Molecular Weight: 328.34
Synonyms: None
SMILES: O=S(C1=CC=CC([N+]([O-])=O)=C1)(N2CCC(C(NN)=O)CC2)=O
Tpsa: 135.64
Logp: -0.0146
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₅S
Molecular Weight:
328.34
Synonyms:
None
SMILES:
O=S(C1=CC=CC([N+]([O-])=O)=C1)(N2CCC(C(NN)=O)CC2)=O
Tpsa:
135.64
Logp:
-0.0146
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O₅S
Molecular Weight: 336.32
Synonyms: N-[4-(hydrazinecarbonyl)phenyl]-3-nitrobenzene-1-sulfonamide
SMILES: O=S(C1=CC=CC([N+]([O-])=O)=C1)(NC2=CC=C(C(NN)=O)C=C2)=O
Tpsa: 144.43
Logp: 0.9991
H Acceptors: 6
H Donors: 3
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:
C₁₃H₁₂N₄O₅S
Molecular Weight:
336.32
Synonyms:
N-[4-(hydrazinecarbonyl)phenyl]-3-nitrobenzene-1-sulfonamide
SMILES:
O=S(C1=CC=CC([N+]([O-])=O)=C1)(NC2=CC=C(C(NN)=O)C=C2)=O
Tpsa:
144.43
Logp:
0.9991
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5