CS-0772878

(1S)-1-(3-Bromo-5-methylphenyl)prop-2-enylamine

Manufacturer: ChemScene

CAS Number: 1269825-14-0

Select a Size

Pack Size SKU Availability Price
5g CS-0772878-5g In Stock ₹ 1,99,354.80

CS-0772878 - 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

C₁₀H₁₂BrN

Molecular Weight

226.11

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.94332

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

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Img

ChemScene

CS-0772878

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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:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.94332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0772879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
None

SMILES:
NC(C=C)C1=C(F)C(F)=CC=C1

Tpsa:
26.02

Logp:
2.1506

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0772880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
COC1COC2=C(Br)C=CC=C2C1=O

Tpsa:
35.53

Logp:
2.0392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0772881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC1COC2=C(C)C=CC=C2C1=O

Tpsa:
35.53

Logp:
1.58512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1