CS-0375119

4-Chloro-3-(1,1-difluoroethyl)-1H-pyrazolo[4,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 2756656-91-2

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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

C₈H₆ClF₂N₃

Molecular Weight

217.60

Synonyms

None

SMILES

CC(C1=NNC2=C1C(Cl)=NC=C2)(F)F

Tpsa

41.57

Logp

2.723

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0375119

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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:
C₈H₆ClF₂N₃

Molecular Weight:
217.60

Synonyms:
None

SMILES:
CC(C1=NNC2=C1C(Cl)=NC=C2)(F)F

Tpsa:
41.57

Logp:
2.723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375120

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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:
C₆H₉FN₂O

Molecular Weight:
144.15

Synonyms:
None

SMILES:
OCCN1C=CN=C1CF

Tpsa:
38.05

Logp:
0.3449

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0375121

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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:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
1,6-Naphthyridine-6(5H)-carboxylic acid, 7,8-dihydro-3-(hydroxymethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC2=C(N=CC(CO)=C2)CC1)OC(C)(C)C

Tpsa:
62.66

Logp:
1.8671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375122

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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:
C₁₀H₁₆F₃NO₄

Molecular Weight:
271.23

Synonyms:
2-{[(Tert-butoxy)carbonyl]amino}-5,5,5-trifluoropentanoic acid

SMILES:
O=C(NC(CCC(F)(F)F)C(O)=O)OC(C)(C)C

Tpsa:
75.63

Logp:
2.3068

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4