CS-0647990

(1,3,4-Trimethyl-1H-pyrazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 61322-49-4

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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

None

SMILES

CC1=C(CO)N(C)N=C1C

Tpsa

38.05

Logp

0.52924

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY55199
61322-49-4 | 1H-Pyrazole-5-methanol, 1,3,4-trimethyl-
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

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Img

ChemScene

CS-0647990

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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:
None

SMILES:
CC1=C(CO)N(C)N=C1C

Tpsa:
38.05

Logp:
0.52924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNO

Molecular Weight:
176.01

Synonyms:
None

SMILES:
CC1=C(CBr)C=NO1

Tpsa:
26.03

Logp:
1.87792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647993

--


Purity:
98%

MDL No:
MFCD15528734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNS

Molecular Weight:
192.08

Synonyms:
None

SMILES:
CC1=C(CBr)SC=N1

Tpsa:
12.89

Logp:
2.34642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂NNaO₂

Molecular Weight:
316.91

Synonyms:
None

SMILES:
O=C(CC1=CC(Br)=NC(Br)=C1)=O.[Na]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A