CS-0492336

1-(4-Bromo-2-methylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270381-65-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0492336-250mg In Stock ₹ 41,496.60
1g CS-0492336-1g In Stock ₹ 1,03,099.80

CS-0492336 - 250mg

₹ 41,496.60

In Stock

Quantity

1

Base Price: ₹ 41,496.60

GST (18%): ₹ 7,469.388

Total Price: ₹ 48,965.988

Purity

98%

MDL No

MFCD18703736

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrN

Molecular Weight

214.10

Synonyms

1-(4-Bromo-2-methyl-phenyl)-ethylamine

SMILES

CC(N)C1=C(C)C=C(Br)C=C1

Tpsa

26.02

Logp

2.77722

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE65879
1270381-65-1 | 1-(4-Bromo-2-methylphenyl)ethan-1-amine
A2B Chem ₹ 45,517.92 - ₹ 1,12,596.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0492336

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Purity:
98%

MDL No:
MFCD18703736

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
1-(4-Bromo-2-methyl-phenyl)-ethylamine

SMILES:
CC(N)C1=C(C)C=C(Br)C=C1

Tpsa:
26.02

Logp:
2.77722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492337

--


Purity:
98%

MDL No:
MFCD12925521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
(S)-1-(4-Bromo-2-methyl-phenyl)-ethylamine

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

Tpsa:
26.02

Logp:
2.77722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
tert-butyl 6-amino-1,1-dimethyl-3,4-dihydroisoquinoline-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C(C)(C)C2=C(C=C(N)C=C2)CC1

Tpsa:
55.56

Logp:
3.2971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492339

--


Purity:
98%

MDL No:
MFCD31727690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₃

Molecular Weight:
303.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CC1)C3C(=CC=C(N)C=3)NC2=O

Tpsa:
84.66

Logp:
2.0995

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0