CS-0555411

(3-(1-Methyl-1H-pyrazol-3-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 910037-09-1

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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

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

[3-(1-methyl-1H-pyrazol-3-yl)phenyl]methanol

SMILES

CN1C=CC(=N1)C2=CC=CC(=C2)CO

Tpsa

38.05

Logp

1.5794

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AT67973
910037-09-1 | [3-(1-methyl-1H-pyrazol-3-yl)phenyl]methanol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0555411

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
[3-(1-methyl-1H-pyrazol-3-yl)phenyl]methanol

SMILES:
CN1C=CC(=N1)C2=CC=CC(=C2)CO

Tpsa:
38.05

Logp:
1.5794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂F₃N₂O

Molecular Weight:
273.04

Synonyms:
2-Chloro-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetamide

SMILES:
O=C(NC1=NC=C(C(F)(F)F)C=C1Cl)CCl

Tpsa:
41.99

Logp:
2.9311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO

Molecular Weight:
215.65

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(F)=C1C)CCCl

Tpsa:
29.1

Logp:
2.70152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN₃O₂

Molecular Weight:
316.54

Synonyms:
None

SMILES:
CC1=NN(C(=C1Br)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
60.96

Logp:
3.50482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2