CS-0690345

(r)-1-(4-Bromo-3-methylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213015-73-6

Select a Size

Pack Size SKU Availability Price
1g CS-0690345-1g In Stock ₹ 73,752.72

CS-0690345 - 1g

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

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

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

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-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0690345

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

Tpsa:
26.02

Logp:
2.77722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690346

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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:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.6668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CCN(CC)C1=CC=C([C@@H]2NCCC2)C=C1

Tpsa:
15.27

Logp:
2.9573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0690348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)Cl)[C@H](CC#N)N

Tpsa:
49.81

Logp:
3.01598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2