CS-0529956

(2-Bromo-3-(difluoromethyl)-4-fluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 2385292-41-9

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

C₈H₆BrF₃O

Molecular Weight

255.03

Synonyms

None

SMILES

OCC1=CC=C(F)C(C(F)F)=C1Br

Tpsa

20.23

Logp

3.0181

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0527696

--

Img

ChemScene

CS-0525327

--

Img

ChemScene

CS-0512782

--

Img

ChemScene

CS-0495635

--

Img

ChemScene

CS-0495636

--

Img

ChemScene

CS-0526233

--

Img

ChemScene

CS-0526281

--

Img

ChemScene

CS-0519377

--

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-0529956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
None

SMILES:
OCC1=CC=C(F)C(C(F)F)=C1Br

Tpsa:
20.23

Logp:
3.0181

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529957

--


Purity:
98%

MDL No:
MFCD21094650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O₃

Molecular Weight:
262.73

Synonyms:
2-Methyl-2-propanyl [(3S)-1-(chloroacetyl)-3-pyrrolidinyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN(C(CCl)=O)CC1

Tpsa:
58.64

Logp:
1.3508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O

Molecular Weight:
253.02

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C(C(F)F)=C1Br

Tpsa:
17.07

Logp:
3.3383

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0529959

--


Purity:
98%

MDL No:
MFCD21094656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂O₃

Molecular Weight:
276.76

Synonyms:
2-Methyl-2-propanyl [(3S)-1-(chloroacetyl)-3-piperidinyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN(C(CCl)=O)CCC1

Tpsa:
58.64

Logp:
1.7409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2