CS-0281065

4-Fluoro-N-(furan-2-ylmethyl)-3-methylaniline

Manufacturer: ChemScene

CAS Number: 1340445-77-3

Select a Size

Pack Size SKU Availability Price
5g CS-0281065-5g In Stock ₹ 69,303.60

CS-0281065 - 5g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂FNO

Molecular Weight

205.23

Synonyms

None

SMILES

CC1=CC(NCC2=CC=CO2)=CC=C1F

Tpsa

25.17

Logp

3.33922

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281065

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO

Molecular Weight:
205.23

Synonyms:
None

SMILES:
CC1=CC(NCC2=CC=CO2)=CC=C1F

Tpsa:
25.17

Logp:
3.33922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNS

Molecular Weight:
221.29

Synonyms:
None

SMILES:
CC1=CC(NCC2=CC=CS2)=CC=C1F

Tpsa:
12.03

Logp:
3.80772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0281067

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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:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC1=CC(NCC2=CN=CN=C2)=CC=C1

Tpsa:
37.81

Logp:
2.39712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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CS-0281068

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
CC1=CC(NCC2=CN=CS2)=CC=C1

Tpsa:
24.92

Logp:
3.06362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3