CS-0687698

N-Methyl-N-(thiophen-3-ylmethyl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1156349-39-1

Select a Size

Pack Size SKU Availability Price
5g CS-0687698-5g In Stock ₹ 2,21,600.40

CS-0687698 - 5g

₹ 2,21,600.40

In Stock

Quantity

1

Base Price: ₹ 2,21,600.40

GST (18%): ₹ 39,888.072

Total Price: ₹ 2,61,488.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂OS

Molecular Weight

238.35

Synonyms

None

SMILES

CN(CC1=CSC=C1)C(=O)C2CCNCC2

Tpsa

32.34

Logp

1.7061

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0687698

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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:
C₁₂H₁₈N₂OS

Molecular Weight:
238.35

Synonyms:
None

SMILES:
CN(CC1=CSC=C1)C(=O)C2CCNCC2

Tpsa:
32.34

Logp:
1.7061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687699

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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:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
C1CCN(C(C1)CO)C(=O)C2=CC3=C(C=C2)OCO3

Tpsa:
59

Logp:
1.4023

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687700

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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:
C₉H₆ClNO₂

Molecular Weight:
195.60

Synonyms:
None

SMILES:
CC(=O)C1=C(C=C(C(=C1)C#N)Cl)O

Tpsa:
61.09

Logp:
2.11988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687701

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)C[C@@H](C#N)NC(=O)OC(C)(C)C

Tpsa:
62.12

Logp:
2.44938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3