CS-0555928

Ethyl (4-methyl-2-oxo-2H-chromen-7-yl)carbamate

Manufacturer: ChemScene

CAS Number: 58632-48-7

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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

C₁₃H₁₃NO₄

Molecular Weight

247.25

Synonyms

Carbamic acid, (4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, ethyl ester

SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C

Tpsa

68.54

Logp

2.66982

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG80620
58632-48-7 | Carbamic acid, (4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, ethyl ester
A2B Chem ₹ 14,374.08 - ₹ 77,859.60

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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-0555928

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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:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
Carbamic acid, (4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, ethyl ester

SMILES:
CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C

Tpsa:
68.54

Logp:
2.66982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO₂

Molecular Weight:
306.15

Synonyms:
3'-Methoxy-2-brom-benzanilid

SMILES:
COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Br

Tpsa:
38.33

Logp:
3.71

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₆

Molecular Weight:
257.20

Synonyms:
Ethyl-4-nitropyrazol-3,5-dicarboxylat

SMILES:
CCOC(=O)C1=C(C(=NN1)C(=O)OCC)[N+](=O)[O-]

Tpsa:
124.42

Logp:
0.6713

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0555932

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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:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
7-chloro-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine

SMILES:
CC1=NC2=C(C=NN2C(=C1)Cl)C3=CC=CC=C3

Tpsa:
30.19

Logp:
3.35812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1