CS-0467913

2-(3-(Thiophen-2-yl)-1H-pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 959582-96-8

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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

C₉H₈N₂O₂S

Molecular Weight

208.24

Synonyms

[3-(Thien-2-yl)-1H-pyrazol-1-yl]acetic acid

SMILES

O=C(O)CN1N=C(C2=CC=CS2)C=C1

Tpsa

55.12

Logp

1.6962

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY00509
959582-96-8 | [3-(Thien-2-yl)-1h-pyrazol-1-yl]acetic 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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ChemScene

CS-0467913

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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:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
[3-(Thien-2-yl)-1H-pyrazol-1-yl]acetic acid

SMILES:
O=C(O)CN1N=C(C2=CC=CS2)C=C1

Tpsa:
55.12

Logp:
1.6962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467914

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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:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
None

SMILES:
BrC1=C(C)N(C)N=C1C2=CC=CC=C2

Tpsa:
17.82

Logp:
3.15802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467915

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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:
C₈H₁₀BrF₃N₂

Molecular Weight:
271.08

Synonyms:
None

SMILES:
BrC(C(C(F)(F)F)=NN1C(C)C)=C1C

Tpsa:
17.82

Logp:
3.55372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467916

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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:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
None

SMILES:
CN1N=C(C2=CSC=C2)C=C1CO

Tpsa:
38.05

Logp:
1.6409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2