CS-0496874
8-Chloro-3-methoxyquinoxaline-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2173069-38-8
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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
C₁₀H₇ClN₂O₂
Molecular Weight
222.63
Synonyms
None
SMILES
O=CC1C=C2C(N=CC(OC)=N2)=C(Cl)C=1
Tpsa
52.08
Logp
2.1043
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173069-38-8 | 8-Chloro-3-methoxyquinoxaline-6-carbaldehyde | A2B Chem | -- |
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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: 98%
MDL No: None
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: O=CC1C=C2C(N=CC(OC)=N2)=C(Cl)C=1
Tpsa: 52.08
Logp: 2.1043
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
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:
O=CC1C=C2C(N=CC(OC)=N2)=C(Cl)C=1
Tpsa:
52.08
Logp:
2.1043
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFNOS
Molecular Weight: 203.62
Synonyms: None
SMILES: ClC1SC2C(N=1)=CC(F)=C(O)C=2
Tpsa: 33.12
Logp: 2.7944
H Acceptors: 3
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:
C₇H₃ClFNOS
Molecular Weight:
203.62
Synonyms:
None
SMILES:
ClC1SC2C(N=1)=CC(F)=C(O)C=2
Tpsa:
33.12
Logp:
2.7944
H Acceptors:
3
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 1,3-Azetidinedicarboxylic acid, 3-methoxy-2-methyl-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C(C)C(C(O)=O)(OC)C1
Tpsa: 76.07
Logp: 1.0954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
1,3-Azetidinedicarboxylic acid, 3-methoxy-2-methyl-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C(C)C(C(O)=O)(OC)C1
Tpsa:
76.07
Logp:
1.0954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 1,3-Azetidinedicarboxylic acid, 3-methoxy-2-methyl-, 1-(1,1-dimethylethyl) 3-ethyl ester
SMILES: CCOC(=O)C1(OC)C(C)N(C(=O)OC(C)(C)C)C1
Tpsa: 65.07
Logp: 1.5739
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
1,3-Azetidinedicarboxylic acid, 3-methoxy-2-methyl-, 1-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
CCOC(=O)C1(OC)C(C)N(C(=O)OC(C)(C)C)C1
Tpsa:
65.07
Logp:
1.5739
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3