CS-0285825

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

Manufacturer: ChemScene

CAS Number: 1344841-48-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0285825-2.5g In Stock ₹ 93,602.64
5g CS-0285825-5g In Stock ₹ 1,38,521.64
10g CS-0285825-10g In Stock ₹ 2,05,172.88

CS-0285825 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

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

NCC=CC1=CC=C(F)C(C)=C1

Tpsa

26.02

Logp

2.10602

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0285825

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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:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
NCC=CC1=CC=C(F)C(C)=C1

Tpsa:
26.02

Logp:
2.10602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0285826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
NCC=CC1=CC=C(OC(C)C)C=C1

Tpsa:
35.25

Logp:
2.4457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0285827

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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:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
NCC=CC1=CC=C(OC(F)F)C=C1

Tpsa:
35.25

Logp:
2.2599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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CS-0285828

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
NCC=CC1=CC=C(OC)C(Br)=C1

Tpsa:
35.25

Logp:
2.4296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3