CS-0471963
Ethyl 8-chloro-1-methyl-1,4-dihydrochromeno[4,3-c]pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1225378-01-7
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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
C₁₄H₁₃ClN₂O₃
Molecular Weight
292.72
Synonyms
None
SMILES
CCOC(=O)C1C2=C(N(C)N=1)C3C(=CC=C(Cl)C=3)OC2
Tpsa
53.35
Logp
2.8096
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225378-01-7 | | 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: C₁₄H₁₃ClN₂O₃
Molecular Weight: 292.72
Synonyms: None
SMILES: CCOC(=O)C1C2=C(N(C)N=1)C3C(=CC=C(Cl)C=3)OC2
Tpsa: 53.35
Logp: 2.8096
H Acceptors: 5
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:
C₁₄H₁₃ClN₂O₃
Molecular Weight:
292.72
Synonyms:
None
SMILES:
CCOC(=O)C1C2=C(N(C)N=1)C3C(=CC=C(Cl)C=3)OC2
Tpsa:
53.35
Logp:
2.8096
H Acceptors:
5
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: C₁₄H₁₃ClN₂O₃
Molecular Weight: 292.72
Synonyms: [1]Benzopyrano[4,3-c]pyrazole-3-carboxylic acid, 8-chloro-2,4-dihydro-2-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C2C(=NN1C)C3C(=CC=C(Cl)C=3)OC2
Tpsa: 53.35
Logp: 2.8096
H Acceptors: 5
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:
C₁₄H₁₃ClN₂O₃
Molecular Weight:
292.72
Synonyms:
[1]Benzopyrano[4,3-c]pyrazole-3-carboxylic acid, 8-chloro-2,4-dihydro-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C2C(=NN1C)C3C(=CC=C(Cl)C=3)OC2
Tpsa:
53.35
Logp:
2.8096
H Acceptors:
5
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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: None
SMILES: FC(F)OC1=CC=C(C=C1)[C@H]2COCCN2
Tpsa: 30.49
Logp: 1.9489
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
None
SMILES:
FC(F)OC1=CC=C(C=C1)[C@H]2COCCN2
Tpsa:
30.49
Logp:
1.9489
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: None
SMILES: FC(F)OC1=CC=C(C=C1)[C@@H]2COCCN2
Tpsa: 30.49
Logp: 1.9489
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
None
SMILES:
FC(F)OC1=CC=C(C=C1)[C@@H]2COCCN2
Tpsa:
30.49
Logp:
1.9489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3