CS-0571378

2-(2-Chloro-4-fluoro-5-(5-hydroxy-1-methyl-1H-pyrazol-3-yl)phenoxy)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 2151826-99-0

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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

C₁₃H₁₃ClFN₃O₃

Molecular Weight

313.71

Synonyms

None

SMILES

O=C(NC)COC1=CC(C2=NN(C)C(O)=C2)=C(F)C=C1Cl

Tpsa

76.38

Logp

1.71

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-0571378

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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:
C₁₃H₁₃ClFN₃O₃

Molecular Weight:
313.71

Synonyms:
None

SMILES:
O=C(NC)COC1=CC(C2=NN(C)C(O)=C2)=C(F)C=C1Cl

Tpsa:
76.38

Logp:
1.71

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0571379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
Vonoprazan-11-001

SMILES:
O=C(NC1=CC=C(Cl)C=C1C)C=COCC

Tpsa:
38.33

Logp:
3.13712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0571380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C=C1Cl)C=COCC

Tpsa:
38.33

Logp:
3.13712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0571381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
TERT-BUTYL [(1S)-1-(3-METHOXYPHENYL)ETHYL]CARBAMATE

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC(OC)=C1)C

Tpsa:
47.56

Logp:
3.2809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3