CS-0560072

2-((2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 247571-76-2

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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

C₉H₁₄N₂O₂S

Molecular Weight

214.28

Synonyms

(2-(3,5-DIMETHYL-1-PYRAZOLYL)ETHYLTHIO)ACETIC ACID

SMILES

CC1=CC(=NN1CCSCC(=O)O)C

Tpsa

55.12

Logp

1.31774

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0560072

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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:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
(2-(3,5-DIMETHYL-1-PYRAZOLYL)ETHYLTHIO)ACETIC ACID

SMILES:
CC1=CC(=NN1CCSCC(=O)O)C

Tpsa:
55.12

Logp:
1.31774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0560073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂FN₂O

Molecular Weight:
259.06

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C(=O)C(=C(C=N2)Cl)Cl)F

Tpsa:
34.89

Logp:
2.6784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0560078

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉Cl₂NO₂

Molecular Weight:
222.07

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=C(N1)C)Cl)Cl

Tpsa:
42.09

Logp:
2.80662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Benzamide, N-(2-hydroxy-1-methylethyl)-

SMILES:
CC(CO)NC(=O)C1=CC=CC=C1

Tpsa:
49.33

Logp:
0.7972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3