CS-0561461

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

Manufacturer: ChemScene

CAS Number: 1249134-89-1

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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

C₉H₇BrN₂O₂S

Molecular Weight

287.13

Synonyms

None

SMILES

C1=C(SC=C1Br)CN2C=C(C=N2)C(=O)O

Tpsa

55.12

Logp

2.4536

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66647
1249134-89-1 | 1-[(4-bromothiophen-2-yl)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-0561461

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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:
C₉H₇BrN₂O₂S

Molecular Weight:
287.13

Synonyms:
None

SMILES:
C1=C(SC=C1Br)CN2C=C(C=N2)C(=O)O

Tpsa:
55.12

Logp:
2.4536

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561462

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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:
C₁₁H₁₂INO

Molecular Weight:
301.12

Synonyms:
None

SMILES:
O=C(NC1CCC1)C2=CC=CC=C2I

Tpsa:
29.1

Logp:
2.5735

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561463

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CC(N)(C)CNC1CCCC1

Tpsa:
38.05

Logp:
1.2559

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561464

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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:
C₁₀H₁₁ClN₄

Molecular Weight:
222.67

Synonyms:
1-(4-chloro-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine

SMILES:
CC1=C(C=CC(=C1)Cl)N2C=C(N=N2)CN

Tpsa:
56.73

Logp:
1.68782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2