CS-1197334

1-(3-Bromo-4-chlorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1273674-27-3

Select a Size

Pack Size SKU Availability Price
100mg CS-1197334-100mg In Stock ₹ 7,832.00
250mg CS-1197334-250mg In Stock ₹ 13,083.00
1g CS-1197334-1g In Stock ₹ 26,166.00

CS-1197334 - 100mg

₹ 7,832.00

In Stock

Quantity

1

Base Price: ₹ 7,832.00

GST (18%): ₹ 1,409.76

Total Price: ₹ 9,241.76

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrClN

Molecular Weight

248.55

Synonyms

None

SMILES

ClC1=CC=C(C(CC)N)C=C1Br

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
BN83446
1273674-27-3 | 1-(3-Bromo-4-chlorophenyl)propan-1-amine
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-1197334

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
None

SMILES:
ClC1=CC=C(C(CC)N)C=C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1197335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1197336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1197337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃

Molecular Weight:
205.18

Synonyms:
None

SMILES:
FC(F)(F)C1NCC=2N=C(NC2C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A