CS-0547176
Ethyl 1-(6-chloropyrimidin-4-yl)-5-methyl-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1223885-16-2
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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
C₁₁H₁₁ClN₄O₂
Molecular Weight
266.68
Synonyms
None
SMILES
CCOC(=O)C1=C(N(N=C1)C2=CC(=NC=N2)Cl)C
Tpsa
69.9
Logp
1.80082
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1223885-16-2 | 1-(6-Chloro-pyrimidin-4-yl)-5-methyl-1H-pyrazole-4-carboxylic acid ethyl ester | A2B Chem | -- |
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: C₁₁H₁₁ClN₄O₂
Molecular Weight: 266.68
Synonyms: None
SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC(=NC=N2)Cl)C
Tpsa: 69.9
Logp: 1.80082
H Acceptors: 6
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:
C₁₁H₁₁ClN₄O₂
Molecular Weight:
266.68
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC(=NC=N2)Cl)C
Tpsa:
69.9
Logp:
1.80082
H Acceptors:
6
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: C₁₁H₁₃BrN₂O₂S
Molecular Weight: 317.20
Synonyms: None
SMILES: O=C(C1=CSC(Br)=C1)NC2C(NCCCC2)=O
Tpsa: 58.2
Logp: 1.9091
H Acceptors: 3
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:
C₁₁H₁₃BrN₂O₂S
Molecular Weight:
317.20
Synonyms:
None
SMILES:
O=C(C1=CSC(Br)=C1)NC2C(NCCCC2)=O
Tpsa:
58.2
Logp:
1.9091
H Acceptors:
3
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: C₁₂H₁₀F₃N
Molecular Weight: 225.21
Synonyms: (S)-2,2,2-TRIFLUORO-1-NAPHTHALEN-1-YL-ETHYLAMINE
SMILES: C1=CC=C2C(=C1)C=CC=C2[C@@H](C(F)(F)F)N
Tpsa: 26.02
Logp: 3.4019
H Acceptors: 1
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:
C₁₂H₁₀F₃N
Molecular Weight:
225.21
Synonyms:
(S)-2,2,2-TRIFLUORO-1-NAPHTHALEN-1-YL-ETHYLAMINE
SMILES:
C1=CC=C2C(=C1)C=CC=C2[C@@H](C(F)(F)F)N
Tpsa:
26.02
Logp:
3.4019
H Acceptors:
1
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 1-(1,3-benzodioxol-5-yl)-1-cyclopropylethanol
SMILES: CC(C1CC1)(C2=CC3=C(C=C2)OCO3)O
Tpsa: 38.69
Logp: 2.0328
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
1-(1,3-benzodioxol-5-yl)-1-cyclopropylethanol
SMILES:
CC(C1CC1)(C2=CC3=C(C=C2)OCO3)O
Tpsa:
38.69
Logp:
2.0328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2