CS-1154952

(2-Bromo-4-(2,2-difluoroethoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 2387078-77-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrF₂O₂

Molecular Weight

267.07

Synonyms

None

SMILES

FC(F)COC1=CC=C(C(Br)=C1)CO

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC98683
2387078-77-3 | (2-Bromo-4-(2,2-difluoroethoxy)phenyl)methanol
A2B Chem ₹ 55,015.08 - ₹ 86,501.16

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

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Img

ChemScene

CS-1154952

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂O₂

Molecular Weight:
267.07

Synonyms:
None

SMILES:
FC(F)COC1=CC=C(C(Br)=C1)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.11

Synonyms:
None

SMILES:
N1=CN(C=C1C=CB2OC(C)(C)C(O2)(C)C)C

Tpsa:
36.28

Logp:
2.0647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1154954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.25

Synonyms:
None

SMILES:
N(C1=C(O)C=CC(C)=C1)[C@H]2[C@H](O)CC2

Tpsa:
52.49

Logp:
1.63582

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1154955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
C[C@H]1C=2N(C(C)=NN2)CCN1

Tpsa:
42.74

Logp:
0.25072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0