CS-0615541

1-(4-Bromo-5-(trifluoromethyl)-1H-pyrazol-1-yl)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 2153857-64-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrF₃N₂O

Molecular Weight

287.08

Synonyms

None

SMILES

OC(C)(C)CN1N=CC(Br)=C1C(F)(F)F

Tpsa

38.05

Logp

2.4353

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0615541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrF₃N₂O

Molecular Weight:
287.08

Synonyms:
None

SMILES:
OC(C)(C)CN1N=CC(Br)=C1C(F)(F)F

Tpsa:
38.05

Logp:
2.4353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0615543

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
OC[C@]1(CCC2)[C@]2([H])N(C)CCC1

Tpsa:
23.47

Logp:
1.2432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FNO

Molecular Weight:
185.24

Synonyms:
None

SMILES:
OC[C@@]12N(C[C@@H](C2)F)CC3(CC3)C1

Tpsa:
23.47

Logp:
0.9452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])CC[C@]1([H])CNC32CC3)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0