CS-0261647

2-Phenylethyl 2-(methylamino)benzoate

Manufacturer: ChemScene

CAS Number: 1308361-72-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0261647-50mg In Stock ₹ 8,042.64
100mg CS-0261647-100mg In Stock ₹ 11,892.84
250mg CS-0261647-250mg In Stock ₹ 17,283.12

CS-0261647 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₂

Molecular Weight

255.31

Synonyms

Benzoic acid, 2-(methylamino)-, 2-phenylethyl ester

SMILES

O=C(OCCC1=CC=CC=C1)C2=CC=CC=C2NC

Tpsa

38.33

Logp

3.1278

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV70576
1308361-72-9 | 2-phenylethyl 2-(methylamino)benzoate
A2B Chem ₹ 25,154.64 - ₹ 38,159.76

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

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Img

ChemScene

CS-0261647

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
Benzoic acid, 2-(methylamino)-, 2-phenylethyl ester

SMILES:
O=C(OCCC1=CC=CC=C1)C2=CC=CC=C2NC

Tpsa:
38.33

Logp:
3.1278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0261648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC=C1N(C)CC(C)CC

Tpsa:
20.31

Logp:
3.1205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0261649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
None

SMILES:
N#CC1(N)CC(C)CCC1

Tpsa:
49.81

Logp:
1.41758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0261650

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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:
C14H10ClNO

Molecular Weight:
243.69

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1OC2=CC=C(CCl)C=C2

Tpsa:
33.02

Logp:
4.08938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3