CS-0443287

(2-(1H-pyrazol-1-yl)pyridin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1248243-78-8

Select a Size

Pack Size SKU Availability Price
1g CS-0443287-1g In Stock ₹ 1,73,087.88
5g CS-0443287-5g In Stock ₹ 6,93,634.92
10g CS-0443287-10g In Stock ₹ 13,46,372.16

CS-0443287 - 1g

₹ 1,73,087.88

In Stock

Quantity

1

Base Price: ₹ 1,73,087.88

GST (18%): ₹ 31,155.818

Total Price: ₹ 2,04,243.698

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

None

SMILES

C1=CN(C2=NC=CC(=C2)CO)N=C1

Tpsa

50.94

Logp

0.7596

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV94233
1248243-78-8 | (2-(1H-Pyrazol-1-yl)pyridin-4-yl)methanol
A2B Chem ₹ 29,603.76 - ₹ 1,11,056.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0443287

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
C1=CN(C2=NC=CC(=C2)CO)N=C1

Tpsa:
50.94

Logp:
0.7596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)N2C(=C(C=N2)C=O)C

Tpsa:
34.89

Logp:
2.30164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443289

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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:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
3-Brom-4-nitro-benzylcyanid

SMILES:
C1=CC(=C(C=C1CC#N)Br)[N+](=O)[O-]

Tpsa:
66.93

Logp:
2.42338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
[Methyl-(1-Methyl-piperidin-3-yl)-aMino]-acetic acid

SMILES:
CN1CCCC(C1)N(C)CC(=O)O

Tpsa:
43.78

Logp:
0.097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3