CS-0564315

(S)-1-(3-Bromo-2-methylphenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1213674-85-1

Select a Size

Pack Size SKU Availability Price
1g CS-0564315-1g In Stock ₹ 1,28,083.32

CS-0564315 - 1g

₹ 1,28,083.32

In Stock

Quantity

1

Base Price: ₹ 1,28,083.32

GST (18%): ₹ 23,054.998

Total Price: ₹ 1,51,138.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrN

Molecular Weight

214.10

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.77722

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0564315

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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:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.77722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
3-(Propan-2-yl)cyclopentan-1-one

SMILES:
O=C1CCC(C(C)C)C1

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564318

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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:
C₆H₁₄ClNO₂S

Molecular Weight:
199.70

Synonyms:
hydrochloride

SMILES:
CS(C[C@@H]1[C@@H](NC1)C)(=O)=O.Cl

Tpsa:
46.17

Logp:
0.0607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564319

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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:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
(R)-1-(3-bromo-2-methylphenyl)ethan-1-amine

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

Tpsa:
26.02

Logp:
2.77722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1