CS-0735923

2-Oxo-2-phenylethyl 3,4-diaminobenzoate

Manufacturer: ChemScene

CAS Number: 1397685-06-1

Select a Size

Pack Size SKU Availability Price
5g CS-0735923-5g In Stock ₹ 1,09,345.68

CS-0735923 - 5g

₹ 1,09,345.68

In Stock

Quantity

1

Base Price: ₹ 1,09,345.68

GST (18%): ₹ 19,682.222

Total Price: ₹ 1,29,027.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₃

Molecular Weight

270.28

Synonyms

None

SMILES

NC1=C(N)C=C(C=C1)C(=O)OCC(=O)C1=CC=CC=C1

Tpsa

95.41

Logp

1.8907

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA61585
1397685-06-1 | 2-Oxo-2-phenylethyl 3,4-diaminobenzoate
A2B Chem --

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-0735923

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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:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
NC1=C(N)C=C(C=C1)C(=O)OCC(=O)C1=CC=CC=C1

Tpsa:
95.41

Logp:
1.8907

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0735924

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Purity:
98%

MDL No:
MFCD27939560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₂

Molecular Weight:
304.34

Synonyms:
None

SMILES:
NC1=C(NC2=C(C=CC=C2)C2=CC=CC=C2)C=C(C=C1)C(O)=O

Tpsa:
75.35

Logp:
4.3776

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0735925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₂

Molecular Weight:
320.39

Synonyms:
None

SMILES:
OC(=O)C1=CC(NC2CCCC2)=C2NC(=CC2=C1)C1=CC=CC=C1

Tpsa:
65.12

Logp:
4.8876

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0735927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO

Molecular Weight:
279.38

Synonyms:
None

SMILES:
O=C1CCN(CC2=CC=CC=C2)CC1CC1=CC=CC=C1

Tpsa:
20.31

Logp:
3.3203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4