CS-0326397

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

Manufacturer: ChemScene

CAS Number: 78425-12-4

Select a Size

Pack Size SKU Availability Price
1g CS-0326397-1g In Stock ₹ 18,823.20

CS-0326397 - 1g

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

95+%

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-(1H-pyrazol-1-ylmethyl)phenyl]methanol

SMILES

C1=CC(=CC(=C1)CO)CN2C=CC=N2

Tpsa

38.05

Logp

1.4237

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH52201
78425-12-4 | (3-((1H-Pyrazol-1-yl)methyl)phenyl)methanol
A2B Chem ₹ 64,512.24 - ₹ 2,66,006.04

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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

Show Difference

Img

ChemScene

CS-0326397

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

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

SMILES:
C1=CC(=CC(=C1)CO)CN2C=CC=N2

Tpsa:
38.05

Logp:
1.4237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326398

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
5-amino-2-azepan-1-ylbenzonitrile

SMILES:
C1CCCN(CC1)C2=CC=C(C=C2C#N)N

Tpsa:
53.05

Logp:
2.52088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326399

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
Benzenepropanoic acid, beta-amino-2-methoxy-, (betaR)- (9CI)

SMILES:
COC1=CC=CC=C1[C@@H](CC(=O)O)N

Tpsa:
72.55

Logp:
1.1697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0326400

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃S

Molecular Weight:
314.36

Synonyms:
METHYL 2-([(BENZOYLAMINO)CARBOTHIOYL]AMINO)BENZENECARBOXYLATE

SMILES:
COC(C1=CC=CC=C1NC(NC(C2=CC=CC=C2)=O)=S)=O

Tpsa:
67.43

Logp:
2.6

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3