CS-0076404

4-Amino-benzoic acid 2-oxo-2-phenyl-ethyl ester

Manufacturer: ChemScene

CAS Number: 107692-58-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0076404-50mg In Stock ₹ 26,266.92

CS-0076404 - 50mg

₹ 26,266.92

In Stock

Quantity

1

Base Price: ₹ 26,266.92

GST (18%): ₹ 4,728.046

Total Price: ₹ 30,994.966

Purity

97%

MDL No

MFCD00432455

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₃

Molecular Weight

255.27

Synonyms

IFLAB-BB F0777-0801

SMILES

O=C(C1=CC=C(N)C=C1)OCC(C2=CC=CC=C2)=O

Tpsa

69.39

Logp

2.3085

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV79655
107692-58-0 | 4-Amino-benzoic acid 2-oxo-2-phenyl-ethyl ester
A2B Chem ₹ 19,251.00 - ₹ 1,28,767.80

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

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Img

ChemScene

CS-0076404

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Purity:
97%

MDL No:
MFCD00432455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
IFLAB-BB F0777-0801

SMILES:
O=C(C1=CC=C(N)C=C1)OCC(C2=CC=CC=C2)=O

Tpsa:
69.39

Logp:
2.3085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0076406

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
n-cyanoethyl aniline; 3-Anilinopropionitrile

SMILES:
N#CCCNC1=CC=CC=C1

Tpsa:
35.82

Logp:
2.01218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076408

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
ClC1=NN=C(CCOC2)C2=C1

Tpsa:
35.01

Logp:
1.2027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0076409

--


Purity:
97%

MDL No:
MFCD16871374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
7,8-Dihydro-2H,5H-pyrano[4,3-c]pyridazin-3-one

SMILES:
O=C1NN=C2C(COCC2)=C1

Tpsa:
54.98

Logp:
-0.1574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0