CS-0318969
2,3-Dihydroxy-7-methylquinoxaline-6-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 955-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318969-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0318969-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0318969-1g | In Stock | ₹ 22,161.00 |
| 5g | CS-0318969-5g | In Stock | ₹ 79,922.00 |
| 10g | CS-0318969-10g | In Stock | ₹ 1,27,804.00 |
CS-0318969 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
97%
MDL No
MFCD07157299
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₄S
Molecular Weight
274.68
Synonyms
7-Methyl-2,3-dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl chloride
SMILES
CC1=CC2=NC(=C(N=C2C=C1S(=O)(=O)Cl)O)O
Tpsa
100.38
Logp
1.27692
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 23-Dihydroxy-7-methylquinoxaline-6-sulfonyl chloride / 250mg / 687369919 / CS-0318969 / 0.000 / 955-71-5 / [null] / 274.680 / C9H7ClN2O4S | eMolecules | ₹ 12,184.10 | |
 | 955-71-5 | 7-Methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonyl chloride | A2B Chem | ₹ 3,560.00 - ₹ 15,575.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD07157299
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₄S
Molecular Weight: 274.68
Synonyms: 7-Methyl-2,3-dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl chloride
SMILES: CC1=CC2=NC(=C(N=C2C=C1S(=O)(=O)Cl)O)O
Tpsa: 100.38
Logp: 1.27692
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07157299
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₄S
Molecular Weight:
274.68
Synonyms:
7-Methyl-2,3-dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl chloride
SMILES:
CC1=CC2=NC(=C(N=C2C=C1S(=O)(=O)Cl)O)O
Tpsa:
100.38
Logp:
1.27692
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 4-OXO-3,4-DIHYDROQUINAZOLINE-7-CARBOXAMIDE
SMILES: NC(C1=CC2=NC=NC(O)=C2C=C1)=O
Tpsa: 89.1
Logp: 0.4343
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
4-OXO-3,4-DIHYDROQUINAZOLINE-7-CARBOXAMIDE
SMILES:
NC(C1=CC2=NC=NC(O)=C2C=C1)=O
Tpsa:
89.1
Logp:
0.4343
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: NC1CC2(CCCCC2)OC3=CC=CC=C31
Tpsa: 35.25
Logp: 3.1718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
NC1CC2(CCCCC2)OC3=CC=CC=C31
Tpsa:
35.25
Logp:
3.1718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: tert-butyl N-(2-amino-6-chlorophenyl)carbamate
SMILES: CC(C)(OC(NC1=C(Cl)C=CC=C1N)=O)C
Tpsa: 64.35
Logp: 3.2692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
tert-butyl N-(2-amino-6-chlorophenyl)carbamate
SMILES:
CC(C)(OC(NC1=C(Cl)C=CC=C1N)=O)C
Tpsa:
64.35
Logp:
3.2692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1