CS-1140074

(4-Bromo-2-(2,2-difluoroethoxy)phenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2206970-32-1

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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

C₉H₁₁BrClF₂NO

Molecular Weight

302.54

Synonyms

None

SMILES

Cl.FC(F)COC1=CC(Br)=CC=C1CN

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
BE13690
2206970-32-1 | 4-Bromo-2-(2,2-difluoro-ethoxy)-benzylamine hydrochloride
A2B Chem --

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-1140074

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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:
C₉H₁₁BrClF₂NO

Molecular Weight:
302.54

Synonyms:
None

SMILES:
Cl.FC(F)COC1=CC(Br)=CC=C1CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₄

Molecular Weight:
211.64

Synonyms:
None

SMILES:
Cl.O=C(OC)C(C(=O)OC)C(N)C

Tpsa:
78.62

Logp:
-0.2824

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1140076

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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:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
Cl.O=C1CN(CC1)C(C)(C)C

Tpsa:
20.31

Logp:
1.4815

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1140077

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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:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
Cl.N1=CSC=C1C2=CC=C3OCOC3=C2

Tpsa:
31.35

Logp:
2.9606

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1