CS-0653118

4-Bromo-5,6-difluoronaphthalen-2-ol

Manufacturer: ChemScene

CAS Number: 2791271-61-7

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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

C₁₀H₅BrF₂O

Molecular Weight

259.05

Synonyms

None

SMILES

OC1=CC(Br)=C2C(F)=C(F)C=CC2=C1

Tpsa

20.23

Logp

3.5861

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BW57596
2791271-61-7 | 4-bromo-5,6-difluoronaphthalen-2-ol
A2B Chem --

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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

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Img

ChemScene

CS-0653118

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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:
C₁₀H₅BrF₂O

Molecular Weight:
259.05

Synonyms:
None

SMILES:
OC1=CC(Br)=C2C(F)=C(F)C=CC2=C1

Tpsa:
20.23

Logp:
3.5861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0653120

--


Purity:
95%

MDL No:
MFCD16621823

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₁₀ClNO

Molecular Weight:
123.58

Synonyms:
None

SMILES:
NC1(OC)CC1.Cl

Tpsa:
35.25

Logp:
0.5034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0653121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClN₂

Molecular Weight:
136.62

Synonyms:
(3S)-N-methylpyrrolidin-3-amine(hydrochloride)

SMILES:
CN[C@H]1CCNC1.Cl

Tpsa:
24.06

Logp:
-0.0105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0653122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](CO)CCCC1

Tpsa:
58.56

Logp:
2.0622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2