CS-1163796

1-(2,6-Difluorobenzyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1508664-77-4

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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

C₁₁H₈F₂N₂O₂

Molecular Weight

238.19

Synonyms

None

SMILES

O=C(O)C=1C=NN(C1)CC=2C(F)=CC=CC2F

Tpsa

55.12

Logp

1.9078

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66703
1508664-77-4 | 1-[(2,6-difluorophenyl)methyl]-1H-pyrazole-4-carboxylic acid
A2B Chem --

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-1163796

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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:
C₁₁H₈F₂N₂O₂

Molecular Weight:
238.19

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C1)CC=2C(F)=CC=CC2F

Tpsa:
55.12

Logp:
1.9078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1163797

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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:
C₁₃H₁₆N₂O₃S

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=C(NC=1SC=CC1)N(CC2=COC=C2)CCOC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163798

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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:
C₁₂H₁₉NO₃

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O=C(N1CC2(COC(OC2)(C)C)C1)C3CC3

Tpsa:
38.77

Logp:
1.0079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1163799

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
O=C(O)C1=CCCN(C(=O)C=2SC=CC2)C1

Tpsa:
57.61

Logp:
1.605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2