CS-0523986

Methyl 4-((cyclopentylamino)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 733784-55-9

Select a Size

Pack Size SKU Availability Price
5g CS-0523986-5g In Stock ₹ 1,23,548.64

CS-0523986 - 5g

₹ 1,23,548.64

In Stock

Quantity

1

Base Price: ₹ 1,23,548.64

GST (18%): ₹ 22,238.755

Total Price: ₹ 1,45,787.395

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

O=C(OC)C1=CC=C(CNC2CCCC2)C=C1

Tpsa

38.33

Logp

2.5054

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB99884
733784-55-9 | Methyl 4-[(cyclopentylamino)methyl]benzoate
A2B Chem ₹ 66,822.36

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

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Img

ChemScene

CS-0523986

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CNC2CCCC2)C=C1

Tpsa:
38.33

Logp:
2.5054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523987

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Purity:
95%

MDL No:
MFCD04636902

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉N₃O₂S

Molecular Weight:
235.26

Synonyms:
2-[(4H-1,2,4-triazol-3-ylthio)methyl]benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1CSC2=NN=CN2

Tpsa:
78.87

Logp:
1.7952

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0523988

--


Purity:
98%

MDL No:
MFCD11849332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
2-[2-(Morpholinomethyl)phenyl]acetic acid HCl

SMILES:
O=C(O)CC=1C=CC=CC1CN2CCOCC2

Tpsa:
49.77

Logp:
1.1459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
(R)-benzyl (1-hydroxybutan-2-yl)carbamate

SMILES:
CC[C@H](CO)NC(=O)OCC1=CC=CC=C1

Tpsa:
58.56

Logp:
1.6837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5