CS-0279689

5-Fluoro-2-methyl-N-(thiophen-2-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 1019518-94-5

Select a Size

Pack Size SKU Availability Price
5g CS-0279689-5g In Stock ₹ 69,303.60

CS-0279689 - 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

C₁₂H₁₂FNS

Molecular Weight

221.29

Synonyms

(5-Fluoro-2-methyl-phenyl)-thiophen-2-ylmethyl-amine

SMILES

CC1=C(C=C(C=C1)F)NCC2=CC=CS2

Tpsa

12.03

Logp

3.80772

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV88082
1019518-94-5 | 5-fluoro-2-methyl-N-(thiophen-2-ylmethyl)aniline
A2B Chem --

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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-0279689

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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:
C₁₂H₁₂FNS

Molecular Weight:
221.29

Synonyms:
(5-Fluoro-2-methyl-phenyl)-thiophen-2-ylmethyl-amine

SMILES:
CC1=C(C=C(C=C1)F)NCC2=CC=CS2

Tpsa:
12.03

Logp:
3.80772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279690

--


Purity:
98%

MDL No:
MFCD00462578

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
3-Dimethylamino-4-methyl-anilin

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

Tpsa:
29.26

Logp:
1.64322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0279691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N)N2CCCCC2=O

Tpsa:
46.33

Logp:
2.09412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0279693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₃N₃

Molecular Weight:
275.66

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N2C(=CC(=N2)C(F)(F)F)N)Cl

Tpsa:
43.84

Logp:
3.43512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1