CS-0561914

1-((5-Chlorothiophen-2-yl)methyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1154881-82-9

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

C₉H₇ClN₂O₂S

Molecular Weight

242.68

Synonyms

1-[(5-Chlorothiophen-2-yl)methyl]-1H-pyrazole-4-carboxylic Acid

SMILES

C1=C(SC(=C1)Cl)CN2C=C(C=N2)C(=O)O

Tpsa

55.12

Logp

2.3445

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66811
1154881-82-9 | 1-[(5-chlorothiophen-2-yl)methyl]-1H-pyrazole-4-carboxylic acid
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-0561914

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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:
C₉H₇ClN₂O₂S

Molecular Weight:
242.68

Synonyms:
1-[(5-Chlorothiophen-2-yl)methyl]-1H-pyrazole-4-carboxylic Acid

SMILES:
C1=C(SC(=C1)Cl)CN2C=C(C=N2)C(=O)O

Tpsa:
55.12

Logp:
2.3445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂N

Molecular Weight:
211.25

Synonyms:
(1-cyclopropylethyl)[(2,4-difluorophenyl)methyl]amine

SMILES:
CC(C1CC1)NCC2=C(C=C(C=C2)F)F

Tpsa:
12.03

Logp:
2.8529

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
C1COC2=C(C=CC=C2O1)CNCCO

Tpsa:
50.72

Logp:
0.5397

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄OS

Molecular Weight:
254.35

Synonyms:
2-(4-Aminopiperidin-1-Yl)-N-(4-Methyl-1,3-Thiazol-2-Yl)Acetamide

SMILES:
CC1=CSC(=N1)NC(=O)CN2CCC(CC2)N

Tpsa:
71.25

Logp:
0.81312

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3