CS-0507386

3-(Thiophen-3-ylmethyl)piperidine

Manufacturer: ChemScene

CAS Number: 1334602-83-3

Select a Size

Pack Size SKU Availability Price
1g CS-0507386-1g In Stock ₹ 84,789.96
2.5g CS-0507386-2.5g In Stock ₹ 1,65,644.16
5g CS-0507386-5g In Stock ₹ 2,44,958.28
10g CS-0507386-10g In Stock ₹ 3,62,859.96

CS-0507386 - 1g

₹ 84,789.96

In Stock

Quantity

1

Base Price: ₹ 84,789.96

GST (18%): ₹ 15,262.193

Total Price: ₹ 1,00,052.153

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NS

Molecular Weight

181.30

Synonyms

3-thiophen-3-ylmethylpiperidine

SMILES

C1(CC2=CSC=C2)CNCCC1

Tpsa

12.03

Logp

2.2902

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF09067
1334602-83-3 | 3-(3-Thienylmethyl)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-0507386

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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:
C₁₀H₁₅NS

Molecular Weight:
181.30

Synonyms:
3-thiophen-3-ylmethylpiperidine

SMILES:
C1(CC2=CSC=C2)CNCCC1

Tpsa:
12.03

Logp:
2.2902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507387

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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:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
Benzenepropanoic acid, 3-methyl-2-nitro-α-oxo-, methyl ester

SMILES:
O=C(OC)C(CC1=CC=CC(C)=C1[N+]([O-])=O)=O

Tpsa:
86.51

Logp:
1.18782

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0507388

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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:
C₉H₈FNO₄S

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=S(C1=CC=C(N2C(OCC2)=O)C=C1)(F)=O

Tpsa:
63.68

Logp:
1.3014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507389

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Purity:
98%

MDL No:
MFCD26387856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₃

Molecular Weight:
240.21

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC3=C(O)N=CN=C3C=C2)O1

Tpsa:
76.22

Logp:
2.4079

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2