CS-0444093
Ethyl 1-(6-chloropyridin-2-yl)-5-hydroxy-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1279204-71-5
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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
C₁₁H₁₀ClN₃O₃
Molecular Weight
267.67
Synonyms
None
SMILES
CCOC(=O)C1=C(N(C2=CC=CC(=N2)Cl)N=C1)O
Tpsa
77.24
Logp
1.803
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279204-71-5 | ethyl 1-(6-chloropyridin-2-yl)-5-hydroxy-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 18,566.52 - ₹ 1,37,922.72 |
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: C₁₁H₁₀ClN₃O₃
Molecular Weight: 267.67
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C2=CC=CC(=N2)Cl)N=C1)O
Tpsa: 77.24
Logp: 1.803
H Acceptors: 6
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:
C₁₁H₁₀ClN₃O₃
Molecular Weight:
267.67
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C2=CC=CC(=N2)Cl)N=C1)O
Tpsa:
77.24
Logp:
1.803
H Acceptors:
6
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: C₁₁H₉BrN₂O₂S
Molecular Weight: 313.17
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)SC(=N2)N3CC(C3)C(=O)O
Tpsa: 53.43
Logp: 2.5796
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:
C₁₁H₉BrN₂O₂S
Molecular Weight:
313.17
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)SC(=N2)N3CC(C3)C(=O)O
Tpsa:
53.43
Logp:
2.5796
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: N-Methyl-N-[(1-methyl-3-pyrrolidinyl)methyl]glycine
SMILES: CN1CCC(C1)CN(C)CC(=O)O
Tpsa: 43.78
Logp: -0.0455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
N-Methyl-N-[(1-methyl-3-pyrrolidinyl)methyl]glycine
SMILES:
CN1CCC(C1)CN(C)CC(=O)O
Tpsa:
43.78
Logp:
-0.0455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁F₃N₂O₂
Molecular Weight: 282.30
Synonyms: 3-(1-Amino-2,2,2-trifluoro-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(C(F)(F)F)N
Tpsa: 55.56
Logp: 2.5231
H Acceptors: 3
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:
C₁₂H₂₁F₃N₂O₂
Molecular Weight:
282.30
Synonyms:
3-(1-Amino-2,2,2-trifluoro-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(C(F)(F)F)N
Tpsa:
55.56
Logp:
2.5231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1