CS-0690290

(r)-1-(2-Bromophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1212965-12-2

Select a Size

Pack Size SKU Availability Price
5g CS-0690290-5g In Stock ₹ 1,99,354.80

CS-0690290 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrN

Molecular Weight

212.09

Synonyms

None

SMILES

C=C[C@H](C1=CC=CC=C1Br)N

Tpsa

26.02

Logp

2.6349

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690290

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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:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.6349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1=CC(=CN=C1)C[C@@H](C(=O)OC)N

Tpsa:
65.21

Logp:
0.43282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690292

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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:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
CC1=C(C=CC=C1F)[C@H](CO)N

Tpsa:
46.25

Logp:
1.12622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690293

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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:
C₁₁H₁₅ClN₂

Molecular Weight:
210.70

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.77998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3