CS-0597293

1-(3-Bromo-5-fluorophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270372-08-1

Select a Size

Pack Size SKU Availability Price
5g CS-0597293-5g In Stock ₹ 2,05,344.00

CS-0597293 - 5g

₹ 2,05,344.00

In Stock

Quantity

1

Base Price: ₹ 2,05,344.00

GST (18%): ₹ 36,961.92

Total Price: ₹ 2,42,305.92

Purity

98%

MDL No

MFCD18660098

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrFN

Molecular Weight

230.08

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.774

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0597293

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Purity:
98%

MDL No:
MFCD18660098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN₃O

Molecular Weight:
197.21

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=NC=C(C=N2)F)O

Tpsa:
49.25

Logp:
0.5768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
COC1=C(N=C(C=C1)CCN)OC

Tpsa:
57.37

Logp:
0.6

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0597296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC=N1)C2CC2

Tpsa:
29.96

Logp:
2.1616

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2