CS-0658886

(s)-1-(2,5-Dibromophenyl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2250242-30-7

Select a Size

Pack Size SKU Availability Price
1g CS-0658886-1g In Stock ₹ 73,838.28

CS-0658886 - 1g

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

Purity

98%

MDL No

MFCD24432022

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂Br₂ClN

Molecular Weight

329.46

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

4.0432

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-P280-P302+P352

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Img

ChemScene

CS-0658886

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Purity:
98%

MDL No:
MFCD24432022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Br₂ClN

Molecular Weight:
329.46

Synonyms:
None

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

Tpsa:
26.02

Logp:
4.0432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658887

--


Purity:
98%

MDL No:
MFCD26578811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Br₂ClN

Molecular Weight:
357.51

Synonyms:
None

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

Tpsa:
26.02

Logp:
4.8234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0658888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂INO₂

Molecular Weight:
361.99

Synonyms:
None

SMILES:
C1=CC(=C(C=C1I)C[C@H](C(=O)O)N)Cl.Cl

Tpsa:
63.32

Logp:
2.3208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0658889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)[C@H]2CCCN2)F.Cl

Tpsa:
21.26

Logp:
2.6806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2