CS-0468227

2,2,2-Trifluoro-1-(1-methyl-1H-pyrazol-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1226507-40-9

Select a Size

Pack Size SKU Availability Price
5g CS-0468227-5g In Stock ₹ 2,27,589.60

CS-0468227 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₃N₂O

Molecular Weight

180.13

Synonyms

None

SMILES

FC(F)(F)C(O)C1=CN(N=C1)C

Tpsa

38.05

Logp

1.0158

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV69299
1226507-40-9 | 2,2,2-trifluoro-1-(1-methyl-1H-pyrazol-4-yl)ethan-1-ol
A2B Chem ₹ 43,721.16 - ₹ 2,63,695.92

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-P403+P233-P405-P501

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Img

ChemScene

CS-0468227

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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:
C₆H₇F₃N₂O

Molecular Weight:
180.13

Synonyms:
None

SMILES:
FC(F)(F)C(O)C1=CN(N=C1)C

Tpsa:
38.05

Logp:
1.0158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468228

--


Purity:
98%

MDL No:
MFCD11117104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
[O-][N+](C1=CC=CC=C1NCC(C)C)=O

Tpsa:
55.17

Logp:
2.6627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0468229

--


Purity:
98%

MDL No:
MFCD00115942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
4-(O-NITROPHENYL)MORPHOLINE

SMILES:
[O-][N+](C1=CC=CC=C1N2CCOCC2)=O

Tpsa:
55.61

Logp:
1.4314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468230

--


Purity:
98%

MDL No:
MFCD14648506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
[O-][N+](C1=CC=CC=C1N(C)CCO)=O

Tpsa:
66.61

Logp:
1.0233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4