CS-0557549

2-(((3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)methyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 1169995-08-7

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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

C₁₀H₁₄N₂O₂S

Molecular Weight

226.30

Synonyms

{[(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)methyl]thio}acetic acid

SMILES

O=C(O)CSCC1=CC(C2CC2)=NN1C

Tpsa

55.12

Logp

1.6153

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA43708
1169995-08-7 | {[(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)methyl]thio}acetic 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-0557549

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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:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
{[(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)methyl]thio}acetic acid

SMILES:
O=C(O)CSCC1=CC(C2CC2)=NN1C

Tpsa:
55.12

Logp:
1.6153

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0557550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.79

Synonyms:
2-Chloro-N-[[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]methyl]acetamide

SMILES:
C1CN(CCC1(CNC(=O)CCl)O)CC2=CC=CC=C2

Tpsa:
52.57

Logp:
1.3685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0557551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃S₂

Molecular Weight:
211.31

Synonyms:
4H-1,2,4-Triazole, 4-methyl-3-(methylthio)-5-(2-thienyl)-

SMILES:
CN1C(=NN=C1SC)C2=CC=CS2

Tpsa:
30.71

Logp:
2.2655

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN

Molecular Weight:
244.52

Synonyms:
6-BroMo-4-chloro-7-Methyl indole

SMILES:
CC1=C(Br)C=C(Cl)C2=C1NC=C2

Tpsa:
15.79

Logp:
3.89222

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0