CS-0318473

(4-((1H-pyrazol-1-yl)methyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 160388-55-6

Select a Size

Pack Size SKU Availability Price
25mg CS-0318473-25mg In Stock ₹ 80,683.08

CS-0318473 - 25mg

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

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

[4-(1H-pyrazol-1-ylmethyl)phenyl]methanol

SMILES

C1=CN(CC2=CC=C(C=C2)CO)N=C1

Tpsa

38.05

Logp

1.4237

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA82594
160388-55-6 | [4-(1H-Pyrazol-1-ylmethyl)phenyl]methanol
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0318473

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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:
[4-(1H-pyrazol-1-ylmethyl)phenyl]methanol

SMILES:
C1=CN(CC2=CC=C(C=C2)CO)N=C1

Tpsa:
38.05

Logp:
1.4237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318475

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₄S₃

Molecular Weight:
322.81

Synonyms:
4-(Benzenesulfonyl)thiophene-2-sulfonyl chloride

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)Cl

Tpsa:
68.28

Logp:
2.5084

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318476

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₅

Molecular Weight:
241.29

Synonyms:
Guanidine, 1-(4,6-dimethyl-2-pyrimidinyl)-3-phenyl-

SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2)C

Tpsa:
73.69

Logp:
2.55221

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0318477

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
5-Chloro-4-methoxy-2-nitro-phenylamine

SMILES:
COC1=CC(=C(C=C1Cl)N)[N+](=O)[O-]

Tpsa:
78.39

Logp:
1.839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2