CS-0601435

N-methyl-N-(piperidin-4-yl)thiophene-2-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1353962-93-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD21098944

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₂OS

Molecular Weight

260.78

Synonyms

None

SMILES

CN(C1CCNCC1)C(=O)C2=CC=CS2.Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE43328
1353962-93-2 | N-Methyl-N-(piperidin-4-yl)thiophene-2-carboxamide hydrochloride
A2B Chem ₹ 10,866.12 - ₹ 17,882.04

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0601435

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Purity:
97%

MDL No:
MFCD21098944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂OS

Molecular Weight:
260.78

Synonyms:
None

SMILES:
CN(C1CCNCC1)C(=O)C2=CC=CS2.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0601436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₂N₂

Molecular Weight:
259.17

Synonyms:
None

SMILES:
C1CC1N(CCN)CC2=C(C=C(C=C2)Cl)Cl

Tpsa:
29.26

Logp:
2.9165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0601437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
CN(CC1=NC=CN=C1)C(=O)CN

Tpsa:
72.11

Logp:
-0.6063

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CCC(C1=CC=CC=C1)N(CC(=O)O)C2CC2

Tpsa:
40.54

Logp:
2.6867

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6