CS-0535519

(R)-1-(5-bromo-2-methylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213107-96-0

Select a Size

Pack Size SKU Availability Price
1g CS-0535519-1g In Stock ₹ 84,618.84
2.5g CS-0535519-2.5g In Stock ₹ 1,65,473.04
5g CS-0535519-5g In Stock ₹ 2,44,787.16
10g CS-0535519-10g In Stock ₹ 3,62,688.84

CS-0535519 - 1g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

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

(R)-1-(5-bromo-2-methylphenyl)ethanamine

SMILES

CC1=C(C=C(C=C1)Br)[C@@H](C)N

Tpsa

26.02

Logp

2.77722

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535519

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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:
(R)-1-(5-bromo-2-methylphenyl)ethanamine

SMILES:
CC1=C(C=C(C=C1)Br)[C@@H](C)N

Tpsa:
26.02

Logp:
2.77722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

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

Tpsa:
83.55

Logp:
-0.0825

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0535522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂

Molecular Weight:
172.66

Synonyms:
(R)-3-Amino-α-methylbenzylamine hydrochloride

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

Tpsa:
52.04

Logp:
1.7103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0535523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
FC1=CC=CC=C1[C@@H]2CNCC2

Tpsa:
12.03

Logp:
1.9026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1