CS-0555365

3-Bromo-2-methyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 934063-79-3

Select a Size

Pack Size SKU Availability Price
5g CS-0555365-5g In Stock ₹ 99,934.08
10g CS-0555365-10g In Stock ₹ 1,19,356.20

CS-0555365 - 5g

₹ 99,934.08

In Stock

Quantity

1

Base Price: ₹ 99,934.08

GST (18%): ₹ 17,988.134

Total Price: ₹ 1,17,922.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrF₃N₃

Molecular Weight

284.08

Synonyms

None

SMILES

CC1=NN2C(CCNC2=C1Br)C(F)(F)F

Tpsa

29.85

Logp

2.87302

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA52382
934063-79-3 | 3-Bromo-2-methyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
A2B Chem --

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-0555365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrF₃N₃

Molecular Weight:
284.08

Synonyms:
None

SMILES:
CC1=NN2C(CCNC2=C1Br)C(F)(F)F

Tpsa:
29.85

Logp:
2.87302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0555366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
2-(4,5-Dimethyl-1H-imidazol-2-yl)-piperidine

SMILES:
CC1=C(N=C(N1)C2CCCCN2)C

Tpsa:
40.71

Logp:
1.84114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0555367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O

Molecular Weight:
280.36

Synonyms:
1-phenyl-N-[(pyridin-4-yl)methyl]cyclopentane-1-carboxamide

SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=NC=C3

Tpsa:
41.99

Logp:
3.2098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(C)C)OCCNC(=O)C

Tpsa:
38.33

Logp:
2.63332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5