CS-0882078

(6-Bromo-2-fluoro-3,4-dimethoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1897427-23-4

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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

C₉H₁₀BrFO₃

Molecular Weight

265.08

Synonyms

None

SMILES

OCC1=C(Br)C=C(OC)C(OC)=C1F

Tpsa

38.69

Logp

2.0977

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR027S50
(6-Bromo-2-fluoro-3,4-dimethoxyphenyl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL21192
1897427-23-4 | (6-Bromo-2-fluoro-3,4-dimethoxyphenyl)methanol
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

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Img

ChemScene

CS-0882078

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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:
C₉H₁₀BrFO₃

Molecular Weight:
265.08

Synonyms:
None

SMILES:
OCC1=C(Br)C=C(OC)C(OC)=C1F

Tpsa:
38.69

Logp:
2.0977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
NCC(C1=CC=CC=C1C2CC2)=O.Cl

Tpsa:
43.09

Logp:
2.1272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882080

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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:
C₁₄H₁₆BrNO₂

Molecular Weight:
310.19

Synonyms:
None

SMILES:
O=C(C1=C(Br)CN(CC2=CC=CC=C2)CC1)OC

Tpsa:
29.54

Logp:
2.7143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0882081

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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:
C₁₃H₂₃NO₂Si

Molecular Weight:
253.41

Synonyms:
None

SMILES:
OC1=CC(CO[Si](C)(C(C)(C)C)C)=CC=C1N

Tpsa:
55.48

Logp:
3.4962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3