CS-0490888

Methyl 4-(4-(2-chloroethyl)piperidin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 936130-71-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0490888-100mg In Stock ₹ 18,053.16
250mg CS-0490888-250mg In Stock ₹ 35,421.84
1g CS-0490888-1g In Stock ₹ 70,672.56

CS-0490888 - 100mg

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Purity

98%

MDL No

MFCD32661471

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀ClNO₂

Molecular Weight

281.78

Synonyms

Benzoic acid, 4-[4-(2-chloroethyl)-1-piperidinyl]-, methyl ester

SMILES

ClCCC1CCN(CC1)C2=CC=C(C=C2)C(=O)OC

Tpsa

29.54

Logp

3.3185

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY17453
936130-71-1 | Benzoic acid, 4-[4-(2-chloroethyl)-1-piperidinyl]-, methyl ester
A2B Chem ₹ 17,283.12 - ₹ 67,421.28

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-0490888

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Purity:
98%

MDL No:
MFCD32661471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO₂

Molecular Weight:
281.78

Synonyms:
Benzoic acid, 4-[4-(2-chloroethyl)-1-piperidinyl]-, methyl ester

SMILES:
ClCCC1CCN(CC1)C2=CC=C(C=C2)C(=O)OC

Tpsa:
29.54

Logp:
3.3185

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0490889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=CC1=C2C(=NC=C1)CCO2

Tpsa:
39.19

Logp:
0.829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O₂

Molecular Weight:
168.11

Synonyms:
None

SMILES:
OC(=O)CC1C(C(F)(F)F)C1

Tpsa:
37.3

Logp:
1.6595

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
2-(aminomethyl)-3H-benzimidazole-5-carbonitrile

SMILES:
N#CC1=CC2=C(C=C1)N=C(CN)N2

Tpsa:
78.49

Logp:
0.89328

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1