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

The price for this product is unavailable. Please request a quote

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
BM56876
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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492597

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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

Img

ChemScene

CS-0492598

--


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

Img

ChemScene

CS-0492599

--


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

Img

ChemScene

CS-0492600

--


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