CS-0232643

1-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)-1h-pyrazol-4-yl]ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1343793-69-0

Select a Size

Pack Size SKU Availability Price
5g CS-0232643-5g In Stock ₹ 2,84,829.24

CS-0232643 - 5g

₹ 2,84,829.24

In Stock

Quantity

1

Base Price: ₹ 2,84,829.24

GST (18%): ₹ 51,269.263

Total Price: ₹ 3,36,098.503

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄F₃N₃

Molecular Weight

221.22

Synonyms

None

SMILES

CC(C1=C(C)N(CC(F)(F)F)N=C1C)N

Tpsa

43.84

Logp

2.08194

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV52672
1343793-69-0 | 1-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]ethan-1-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0232643

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃N₃

Molecular Weight:
221.22

Synonyms:
None

SMILES:
CC(C1=C(C)N(CC(F)(F)F)N=C1C)N

Tpsa:
43.84

Logp:
2.08194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0232644

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
7-Bromo-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one

SMILES:
O=C1NC2=CC(Br)=CN=C2NC1

Tpsa:
54.02

Logp:
1.2081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0232645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
3-Azetidinecarboxylic acid, 1-benzoyl-, 1,1-dimethylethyl ester

SMILES:
O=C(C1CN(C(C2=CC=CC=C2)=O)C1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.1003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0232647

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClNO

Molecular Weight:
229.75

Synonyms:
None

SMILES:
CC(C1=CC=C(OCCN)C=C1)(C)C.[H]Cl

Tpsa:
35.25

Logp:
2.7434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3