CS-0764526

2-((2,5-Dimethoxyphenyl)Carbamoyl)phenyl acetate

Manufacturer: ChemScene

CAS Number: 287194-30-3

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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

C₁₇H₁₇NO₅

Molecular Weight

315.32

Synonyms

None

SMILES

COC1=CC(NC(=O)C2=C(OC(C)=O)C=CC=C2)=C(OC)C=C1

Tpsa

73.86

Logp

2.8814

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB34917
287194-30-3 | Benzamide, 2-(acetyloxy)-N-(2,5-dimethoxyphenyl)-
A2B Chem ₹ 1,25,858.76 - ₹ 4,10,260.20

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-0764526

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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:
C₁₇H₁₇NO₅

Molecular Weight:
315.32

Synonyms:
None

SMILES:
COC1=CC(NC(=O)C2=C(OC(C)=O)C=CC=C2)=C(OC)C=C1

Tpsa:
73.86

Logp:
2.8814

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0764527

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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:
C₁₀H₁₂Br₂N₂

Molecular Weight:
320.02

Synonyms:
None

SMILES:
BrC1=CC(=CC(Br)=C1)N1CCNCC1

Tpsa:
15.27

Logp:
2.6212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764528

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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:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)OC(C)(C)C)C1=CC=C(C=C1)C(O)=O

Tpsa:
70.08

Logp:
2.8304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₂S

Molecular Weight:
333.24

Synonyms:
None

SMILES:
CCS(=O)(=O)N1CCN(CC1)C1=CC=C(Br)C=C1

Tpsa:
40.62

Logp:
1.9208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3