CS-0515980

1-Butyl-3-(trifluoromethyl)-1H-pyrazol-5-ol

Manufacturer: ChemScene

CAS Number: 143706-78-9

Select a Size

Pack Size SKU Availability Price
5g CS-0515980-5g In Stock ₹ 1,44,168.60

CS-0515980 - 5g

₹ 1,44,168.60

In Stock

Quantity

1

Base Price: ₹ 1,44,168.60

GST (18%): ₹ 25,950.348

Total Price: ₹ 1,70,118.948

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁F₃N₂O

Molecular Weight

208.18

Synonyms

None

SMILES

OC1=CC(C(F)(F)F)=NN1CCCC

Tpsa

38.05

Logp

2.4076

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI35663
143706-78-9 | 1-Butyl-3-(trifluoromethyl)-1h-pyrazol-5-ol
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515980

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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:
C₈H₁₁F₃N₂O

Molecular Weight:
208.18

Synonyms:
None

SMILES:
OC1=CC(C(F)(F)F)=NN1CCCC

Tpsa:
38.05

Logp:
2.4076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄S

Molecular Weight:
244.31

Synonyms:
(S)-2-Hydroxybutyl tosylate

SMILES:
O=S(OC[C@@H](O)CC)(C1=CC=C(C)C=C1)=O

Tpsa:
63.6

Logp:
1.47122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0515982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
4-CYCLOHEXYLTHIOPHENOL

SMILES:
OC1=CC=C(SC2CCCCC2)C=C1

Tpsa:
20.23

Logp:
3.817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515983

--


Purity:
98%

MDL No:
MFCD01114728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
2,2-dimethyl-N-2-pyrazinylPropanamide

SMILES:
CC(C)(C)C(NC1=NC=CN=C1)=O

Tpsa:
54.88

Logp:
1.4612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1