CS-0516943

4-(3-Fluoro-4-methylphenyl)piperidine

Manufacturer: ChemScene

CAS Number: 262272-55-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0516943-2.5g In Stock ₹ 93,345.96
5g CS-0516943-5g In Stock ₹ 1,38,264.96
10g CS-0516943-10g In Stock ₹ 2,04,916.20

CS-0516943 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆FN

Molecular Weight

193.26

Synonyms

None

SMILES

CC1=CC=C(C2CCNCC2)C=C1F

Tpsa

12.03

Logp

2.60112

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM07515
262272-55-9 | 4-(3-Fluoro-4-methylphenyl)piperidine
A2B Chem --

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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Img

ChemScene

CS-0516943

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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:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
None

SMILES:
CC1=CC=C(C2CCNCC2)C=C1F

Tpsa:
12.03

Logp:
2.60112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516945

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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:
C₁₄H₁₆BNO₂

Molecular Weight:
241.09

Synonyms:
B-[2-[[(3-Methylphenyl)amino]methyl]phenyl]boronic acid

SMILES:
CC1=CC(NCC2=CC=CC=C2B(O)O)=CC=C1

Tpsa:
52.49

Logp:
1.28692

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0516946

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₃NO₄

Molecular Weight:
353.41

Synonyms:
FMoc-N-Methyl-DL-valine

SMILES:
CC(C)C(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21

Tpsa:
66.84

Logp:
3.9765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0516947

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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:
C₃H₅N₃S

Molecular Weight:
115.16

Synonyms:
2-Amino-4-iminothiazole

SMILES:
NC(SC1)=NC1=N

Tpsa:
62.23

Logp:
0.02517

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0