CS-0251182

3-Fluoro-4-(5-methylthiophen-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 1249404-90-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0251182-50mg In Stock ₹ 29,774.88
100mg CS-0251182-100mg In Stock ₹ 44,491.20
250mg CS-0251182-250mg In Stock ₹ 63,656.64
500mg CS-0251182-500mg In Stock ₹ 1,00,105.20
1g CS-0251182-1g In Stock ₹ 1,28,425.56
5g CS-0251182-5g In Stock ₹ 3,72,357.12
10g CS-0251182-10g In Stock ₹ 5,52,204.24

CS-0251182 - 50mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNS

Molecular Weight

207.27

Synonyms

None

SMILES

NC1=CC=C(C2=CC=C(C)S2)C(F)=C1

Tpsa

26.02

Logp

3.44482

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0251182

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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:
C₁₁H₁₀FNS

Molecular Weight:
207.27

Synonyms:
None

SMILES:
NC1=CC=C(C2=CC=C(C)S2)C(F)=C1

Tpsa:
26.02

Logp:
3.44482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0251183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC1=CC=CC=C1N2C(=C(CN)C(=N2)C)C

Tpsa:
43.84

Logp:
2.25626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0251184

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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:
C₁₅H₁₃NO₅S

Molecular Weight:
319.33

Synonyms:
None

SMILES:
O=C(C1=C(NC(C2=CC3=C(C(O)CC3O)C=C2)=O)C=CS1)O

Tpsa:
106.86

Logp:
2.1691

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0251185

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
hexahydroindolizin-1(5H)-one

SMILES:
O=C1CCN2CCCCC12

Tpsa:
20.31

Logp:
0.8137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0