CS-0135479

3-(2,2,2-Trifluoroethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1946822-36-1

Select a Size

Pack Size SKU Availability Price
5g CS-0135479-5g In Stock ₹ 2,80,209.00

CS-0135479 - 5g

₹ 2,80,209.00

In Stock

Quantity

1

Base Price: ₹ 2,80,209.00

GST (18%): ₹ 50,437.62

Total Price: ₹ 3,30,646.62

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₃N₂

Molecular Weight

150.10

Synonyms

None

SMILES

FC(F)(F)CC1=NNC=C1

Tpsa

28.68

Logp

1.5145

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX56742
1946822-36-1 | 3-(2,2,2-trifluoroethyl)-1H-pyrazole
A2B Chem ₹ 55,100.64 - ₹ 6,34,341.84

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0135479

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅F₃N₂

Molecular Weight:
150.10

Synonyms:
None

SMILES:
FC(F)(F)CC1=NNC=C1

Tpsa:
28.68

Logp:
1.5145

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0135480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₂N

Molecular Weight:
183.63

Synonyms:
None

SMILES:
FC1(F)C2CCNCCC12.[H]Cl

Tpsa:
12.03

Logp:
1.6729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0135481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
Boc-1-tert-butoxy-1,2-dihydroisoquinoline

SMILES:
CC(C)(OC1N(C=CC2=C1C=CC=C2)C(OC(C)(C)C)=O)C

Tpsa:
38.77

Logp:
4.7217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0135482

--


Purity:
98%

MDL No:
MFCD23978605

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
3-methoxy-5-methylsulfonylaniline

SMILES:
NC1=CC(S(=O)(C)=O)=CC(OC)=C1

Tpsa:
69.39

Logp:
0.6809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2