CS-0197157

4-(Piperidin-4-ylmethyl)benzamide hydrochloride

Manufacturer: ChemScene

CAS Number: 333795-11-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0197157-100mg In Stock ₹ 10,780.56
250mg CS-0197157-250mg In Stock ₹ 21,133.32
1g CS-0197157-1g In Stock ₹ 56,041.80

CS-0197157 - 100mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉ClN₂O

Molecular Weight

254.76

Synonyms

Benzamide, 4-(4-piperidinylmethyl)-, hydrochloride (1

SMILES

C1=C(C=CC(=C1)C(=O)N)CC2CCNCC2.Cl

Tpsa

55.12

Logp

1.7494

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0197157

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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:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
Benzamide, 4-(4-piperidinylmethyl)-, hydrochloride (1

SMILES:
C1=C(C=CC(=C1)C(=O)N)CC2CCNCC2.Cl

Tpsa:
55.12

Logp:
1.7494

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0197159

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
CC(C)NC(=O)C1=CC=C(C=C1)Br

Tpsa:
29.1

Logp:
2.5873

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197160

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
4-Chloro-5,7-dimethylquinoline-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C(C2=C(C)C=C(C)C=C2N=C1)Cl

Tpsa:
39.19

Logp:
3.68174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197161

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
OC1COC(C)(C)OC1

Tpsa:
38.69

Logp:
0.1302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0