CS-0492597
Ethyl 2-chloro-5-fluoro-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2311888-28-3
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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
C₁₁H₁₁ClFN₅O₂
Molecular Weight
299.69
Synonyms
4-Pyrimidinecarboxylic acid, 2-chloro-5-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-, ethyl ester
SMILES
CCOC(=O)C1C(F)=C(N=C(Cl)N=1)NC2C=C(C)NN=2
Tpsa
92.79
Logp
2.22092
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2311888-28-3 | Ethyl 2-chloro-5-fluoro-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidine-4-carboxylate | 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: C₁₁H₁₁ClFN₅O₂
Molecular Weight: 299.69
Synonyms: 4-Pyrimidinecarboxylic acid, 2-chloro-5-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-, ethyl ester
SMILES: CCOC(=O)C1C(F)=C(N=C(Cl)N=1)NC2C=C(C)NN=2
Tpsa: 92.79
Logp: 2.22092
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₁ClFN₅O₂
Molecular Weight:
299.69
Synonyms:
4-Pyrimidinecarboxylic acid, 2-chloro-5-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-, ethyl ester
SMILES:
CCOC(=O)C1C(F)=C(N=C(Cl)N=1)NC2C=C(C)NN=2
Tpsa:
92.79
Logp:
2.22092
H Acceptors:
6
H Donors:
2
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: C₁₁H₂₂N₂O₂S
Molecular Weight: 246.37
Synonyms: None
SMILES: CNC1C[C@H]2N(S(=O)(=O)CC)[C@H](CCC2)C1
Tpsa: 49.41
Logp: 0.941
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:
C₁₁H₂₂N₂O₂S
Molecular Weight:
246.37
Synonyms:
None
SMILES:
CNC1C[C@H]2N(S(=O)(=O)CC)[C@H](CCC2)C1
Tpsa:
49.41
Logp:
0.941
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10696114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: (3S)-6-Chloro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
SMILES: OC(=O)[C@H]1CC2=C(C=CC(Cl)=C2)OC1
Tpsa: 46.53
Logp: 1.9757
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
(3S)-6-Chloro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
SMILES:
OC(=O)[C@H]1CC2=C(C=CC(Cl)=C2)OC1
Tpsa:
46.53
Logp:
1.9757
H Acceptors:
2
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: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: (3S)-2,2-Dimethyl-1,4-thiazinane-3-carboxylic acid
SMILES: OC(=O)[C@H]1C(C)(C)SCCN1
Tpsa: 49.33
Logp: 0.5546
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
(3S)-2,2-Dimethyl-1,4-thiazinane-3-carboxylic acid
SMILES:
OC(=O)[C@H]1C(C)(C)SCCN1
Tpsa:
49.33
Logp:
0.5546
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1