CS-0013058
Sulfaquinoxaline
Manufacturer: ChemScene
CAS Number: 59-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0013058-1g | In Stock | ₹ 5,732.52 |
| 5g | CS-0013058-5g | In Stock | ₹ 21,047.76 |
CS-0013058 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
MFCD00055406
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄O₂S
Molecular Weight
300.34
Synonyms
None
SMILES
O=S(C1=CC=C(N)C=C1)(NC2=NC3=CC=CC=C3N=C2)=O
Tpsa
97.97
Logp
2.0128
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Sulfaquinoxaline, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 16,513.08 | |
 | 59-40-5 | 4-Amino-N-(quinoxalin-2-yl)benzenesulfonamide | A2B Chem | ₹ 6,074.76 - ₹ 16,513.08 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00055406
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₂S
Molecular Weight: 300.34
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NC3=CC=CC=C3N=C2)=O
Tpsa: 97.97
Logp: 2.0128
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00055406
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₂S
Molecular Weight:
300.34
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1)(NC2=NC3=CC=CC=C3N=C2)=O
Tpsa:
97.97
Logp:
2.0128
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00004864
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈OS₂
Molecular Weight: 124.23
Synonyms: 2,3-Dimercapto-1-propanol; Dithioglycerol
SMILES: OCC(S)CS
Tpsa: 20.23
Logp: 0.2069
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004864
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈OS₂
Molecular Weight:
124.23
Synonyms:
2,3-Dimercapto-1-propanol; Dithioglycerol
SMILES:
OCC(S)CS
Tpsa:
20.23
Logp:
0.2069
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00058983
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄I₆N₂O₆
Molecular Weight: 1139.76
Synonyms: Adipiodone
SMILES: O=C(NC1=C(I)C(C(O)=O)=C(I)C=C1I)CCCCC(NC2=C(I)C(C(O)=O)=C(I)C=C2I)=O
Tpsa: 132.8
Logp: 6.8482
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00058983
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄I₆N₂O₆
Molecular Weight:
1139.76
Synonyms:
Adipiodone
SMILES:
O=C(NC1=C(I)C(C(O)=O)=C(I)C=C1I)CCCCC(NC2=C(I)C(C(O)=O)=C(I)C=C2I)=O
Tpsa:
132.8
Logp:
6.8482
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00042645
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇O₆P
Molecular Weight: 218.10
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1OP(O)(O)=O
Tpsa: 104.06
Logp: 0.8563
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00042645
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇O₆P
Molecular Weight:
218.10
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1OP(O)(O)=O
Tpsa:
104.06
Logp:
0.8563
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3