CS-0185398

(5-Fluoro-1H-pyrazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 2167051-68-3

Select a Size

Pack Size SKU Availability Price
1g CS-0185398-1g In Stock ₹ 1,56,996.00

CS-0185398 - 1g

₹ 1,56,996.00

In Stock

Quantity

1

Base Price: ₹ 1,56,996.00

GST (18%): ₹ 28,259.28

Total Price: ₹ 1,85,255.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅FN₂O

Molecular Weight

116.09

Synonyms

None

SMILES

OCC1=NNC(F)=C1

Tpsa

48.91

Logp

0.0411

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-0185398

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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:
C₄H₅FN₂O

Molecular Weight:
116.09

Synonyms:
None

SMILES:
OCC1=NNC(F)=C1

Tpsa:
48.91

Logp:
0.0411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0185399

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OCC1=NNC2=NC=C(N)C=C21

Tpsa:
87.82

Logp:
0.0324

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0185400

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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:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
Cyclohexanemethanol, 2,6-dimethyl-,

SMILES:
OCC1C(C)CCCC1C

Tpsa:
20.23

Logp:
2.051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0185401

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₂₂ClNO

Molecular Weight:
207.74

Synonyms:
4-Piperidinemethanol, 2,2,6,6-tetramethyl-, hydrochloride

SMILES:
OCC1CC(C)(C)NC(C)(C)C1.[H]Cl

Tpsa:
32.26

Logp:
1.9573

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1