CS-1228768

(R)-1-(4-Bromo-3-chlorophenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2742623-22-7

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

C₈H₁₀BrCl₂N

Molecular Weight

270.98

Synonyms

None

SMILES

C[C@H](C1=CC(Cl)=C(C=C1)Br)N.Cl

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
BL65969
2742623-22-7 | (1R)-1-(4-bromo-3-chlorophenyl)ethan-1-aminehydrochloride
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

Related Products

Img

ChemScene

CS-1228771

--

Img

ChemScene

CS-1228667

--

Img

ChemScene

CS-1228765

--

Img

ChemScene

CS-1228769

--

Img

ChemScene

CS-1232317

--

Img

ChemScene

CS-1232273

--

Img

ChemScene

CS-1232287

--

Img

ChemScene

CS-1232417

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1228768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrCl₂N

Molecular Weight:
270.98

Synonyms:
None

SMILES:
C[C@H](C1=CC(Cl)=C(C=C1)Br)N.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClN

Molecular Weight:
234.52

Synonyms:
None

SMILES:
C[C@H](C1=C(C=C(C=C1)Br)Cl)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrCl₂N

Molecular Weight:
270.98

Synonyms:
None

SMILES:
C[C@@H](C1=C(C=C(C=C1)Br)Cl)N.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=NC(C)=NC(C)=C1N)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A