CS-0496254
Ethyl 4-hydroxy-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 459157-28-9
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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
C₁₁H₁₆N₂O₃
Molecular Weight
224.26
Synonyms
4H-Pyrazolo[1,5-a]azepine-2-carboxylic acid, 5,6,7,8-tetrahydro-4-hydroxy-, ethyl ester
SMILES
CCOC(=O)C1C=C2N(CCCCC2O)N=1
Tpsa
64.35
Logp
1.2771
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 459157-28-9 | | 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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: 4H-Pyrazolo[1,5-a]azepine-2-carboxylic acid, 5,6,7,8-tetrahydro-4-hydroxy-, ethyl ester
SMILES: CCOC(=O)C1C=C2N(CCCCC2O)N=1
Tpsa: 64.35
Logp: 1.2771
H Acceptors: 5
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
4H-Pyrazolo[1,5-a]azepine-2-carboxylic acid, 5,6,7,8-tetrahydro-4-hydroxy-, ethyl ester
SMILES:
CCOC(=O)C1C=C2N(CCCCC2O)N=1
Tpsa:
64.35
Logp:
1.2771
H Acceptors:
5
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: CCOC(=O)C1C=C2N(CCCCC2=O)N=1
Tpsa: 61.19
Logp: 1.4264
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CCOC(=O)C1C=C2N(CCCCC2=O)N=1
Tpsa:
61.19
Logp:
1.4264
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: C₁₂H₁₄ClFO₂
Molecular Weight: 244.69
Synonyms: None
SMILES: OCC1(CO)C2=C(CCC1)C(F)=C(Cl)C=C2
Tpsa: 40.46
Logp: 2.0378
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄ClFO₂
Molecular Weight:
244.69
Synonyms:
None
SMILES:
OCC1(CO)C2=C(CCC1)C(F)=C(Cl)C=C2
Tpsa:
40.46
Logp:
2.0378
H Acceptors:
2
H Donors:
2
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: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: None
SMILES: CC(=C)[C@H](C)CS(=O)(N)=O
Tpsa: 60.16
Logp: 0.4871
H Acceptors: 2
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:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
None
SMILES:
CC(=C)[C@H](C)CS(=O)(N)=O
Tpsa:
60.16
Logp:
0.4871
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3