CS-0686957

Methyl 5-bromo-2-(piperidin-1-ylmethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1131587-89-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0686957-2.5g In Stock ₹ 1,44,358.00

CS-0686957 - 2.5g

₹ 1,44,358.00

In Stock

Quantity

1

Base Price: ₹ 1,44,358.00

GST (18%): ₹ 25,984.44

Total Price: ₹ 1,70,342.44

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BrNO₂

Molecular Weight

312.20

Synonyms

None

SMILES

COC(=O)C1=C(C=CC(=C1)Br)CN2CCCCC2

Tpsa

29.54

Logp

3.2216

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI09179
1131587-89-7 | Methyl 5-bromo-2-(piperidin-1-ylmethyl)benzoate
A2B Chem ₹ 94,073.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686957

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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:
C₁₄H₁₈BrNO₂

Molecular Weight:
312.20

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)Br)CN2CCCCC2

Tpsa:
29.54

Logp:
3.2216

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0686958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₃

Molecular Weight:
314.18

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)Br)CN2CCOCC2

Tpsa:
38.77

Logp:
2.0679

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0686959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO₄

Molecular Weight:
317.18

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1C(=O)OCC)Br)OCC

Tpsa:
44.76

Logp:
3.4232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0686960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₃

Molecular Weight:
321.17

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)C2=CC=CC=C2)Br)C(=O)OC

Tpsa:
35.53

Logp:
3.9113

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3