CS-0440728

1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 108905-81-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0440728-100mg In Stock ₹ 13,604.04
250mg CS-0440728-250mg In Stock ₹ 26,010.24
1g CS-0440728-1g In Stock ₹ 79,570.80

CS-0440728 - 100mg

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

1-(1,3-Dimethylpyrazol-4-yl)ethanol

SMILES

CC1=NN(C)C=C1C(C)O

Tpsa

38.05

Logp

0.78182

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0440728

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
1-(1,3-Dimethylpyrazol-4-yl)ethanol

SMILES:
CC1=NN(C)C=C1C(C)O

Tpsa:
38.05

Logp:
0.78182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂FNO₂

Molecular Weight:
252.07

Synonyms:
Benzoic acid, 3-amino-2,4-dichloro-5-fluoro-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C(=C1Cl)N)Cl)F

Tpsa:
52.32

Logp:
2.8914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
1-(2-Methylpyrimidin-5-yl)ethanamine

SMILES:
CC(C1=CN=C(C)N=C1)N

Tpsa:
51.8

Logp:
0.80472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440732

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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:
C₁₃H₁₂ClNO₂S

Molecular Weight:
281.76

Synonyms:
Ethyl [(7-chloroquinolin-4-yl)thio]acetate

SMILES:
CCOC(=O)CSC1=CC=NC2=C1C=CC(=C2)Cl

Tpsa:
39.19

Logp:
3.5434

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4