CS-0658478
Methyl 2-chloroquinoxaline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2090584-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658478-1g | In Stock | ₹ 1,43,468.00 |
CS-0658478 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,468.00
GST (18%): ₹ 25,824.24
Total Price: ₹ 1,69,292.24
Purity
98%
MDL No
MFCD31652764
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₂
Molecular Weight
222.63
Synonyms
None
SMILES
COC(=O)C1=CC2=NC=C(N=C2C=C1)Cl
Tpsa
52.08
Logp
2.0698
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090584-49-7 | Methyl 2-chloroquinoxaline-6-carboxylate | A2B Chem | ₹ 8,277.00 - ₹ 1,02,617.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31652764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: None
SMILES: COC(=O)C1=CC2=NC=C(N=C2C=C1)Cl
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31652764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
None
SMILES:
COC(=O)C1=CC2=NC=C(N=C2C=C1)Cl
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO₃S
Molecular Weight: 226.22
Synonyms: None
SMILES: COC(=O)C1=C(C2=C(C=CC=C2S1)F)O
Tpsa: 46.53
Logp: 2.5326
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO₃S
Molecular Weight:
226.22
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=C(C=CC=C2S1)F)O
Tpsa:
46.53
Logp:
2.5326
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=CC(=O)N2)Cl
Tpsa: 32.86
Logp: 2.48992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=CC(=O)N2)Cl
Tpsa:
32.86
Logp:
2.48992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29770819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFN₂O₂
Molecular Weight: 190.56
Synonyms: None
SMILES: C1=CC(=C(C(=C1N)F)[N+](=O)[O-])Cl
Tpsa: 69.16
Logp: 1.9695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29770819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFN₂O₂
Molecular Weight:
190.56
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1N)F)[N+](=O)[O-])Cl
Tpsa:
69.16
Logp:
1.9695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1