CS-0225461

Benzyl 3-(4-aminophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 269072-33-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0225461-50mg In Stock ₹ 21,133.32
100mg CS-0225461-100mg In Stock ₹ 31,229.40

CS-0225461 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

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

Benzenepropanoic acid, 4-amino-, phenylmethyl ester

SMILES

O=C(OCC1=CC=CC=C1)CCC2=CC=C(N)C=C2

Tpsa

52.32

Logp

2.9448

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL40208
269072-33-5 | benzyl 3-(4-aminophenyl)propanoate
A2B Chem ₹ 43,721.16 - ₹ 58,009.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0225461

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
Benzenepropanoic acid, 4-amino-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)CCC2=CC=C(N)C=C2

Tpsa:
52.32

Logp:
2.9448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0225462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂S₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=S(N)(N(C)C1CSCC1)=O

Tpsa:
63.4

Logp:
-0.3728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0225463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C(C1(CC#C)CCCC1)O

Tpsa:
37.3

Logp:
1.6547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0225464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
O=CC1=CN(C)N=C1CC

Tpsa:
34.89

Logp:
0.795

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2