CS-0597235

1-(3-Fluoro-4-methylphenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270378-62-5

Select a Size

Pack Size SKU Availability Price
5g CS-0597235-5g In Stock ₹ 2,05,087.32

CS-0597235 - 5g

₹ 2,05,087.32

In Stock

Quantity

1

Base Price: ₹ 2,05,087.32

GST (18%): ₹ 36,915.718

Total Price: ₹ 2,42,003.038

Purity

98%

MDL No

MFCD18702569

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FN

Molecular Weight

165.21

Synonyms

None

SMILES

CC1=C(C=C(C=C1)C(C=C)N)F

Tpsa

26.02

Logp

2.31992

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0597235

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Purity:
98%

MDL No:
MFCD18702569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(C=C)N)F

Tpsa:
26.02

Logp:
2.31992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CC1=CC(=NC=N1)N2CCCC2CO

Tpsa:
49.25

Logp:
0.74612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597237

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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:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
C1CN(C(=O)C1N)C2=CC=CC=C2Br

Tpsa:
46.33

Logp:
1.5131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CCCC1=CC(=NC=N1)N2CCC(=O)CC2

Tpsa:
46.09

Logp:
1.5984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3