CS-1034390

1-(2-Hydroxyethyl)-3-methyl-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1849407-91-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O

Molecular Weight

151.17

Synonyms

None

SMILES

N#CC1=CN(N=C1C)CCO

Tpsa

61.84

Logp

0.0555

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX31472
1849407-91-5 | 1-(2-hydroxyethyl)-3-methyl-1h-pyrazole-4-carbonitrile
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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

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Show Difference

Img

ChemScene

CS-1034390

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
N#CC1=CN(N=C1C)CCO

Tpsa:
61.84

Logp:
0.0555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1034391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(NC1COCC1O)CC

Tpsa:
58.56

Logp:
-0.7277

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1034392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FN₃S

Molecular Weight:
173.21

Synonyms:
None

SMILES:
FCCN1N=CC(=C1)C(=S)N

Tpsa:
43.84

Logp:
0.4868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1034393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆FN

Molecular Weight:
145.22

Synonyms:
None

SMILES:
FCCN1CCC(C)CC1

Tpsa:
3.24

Logp:
1.6878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2