CS-0540631

Methyl (4-formylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 20131-81-1

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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

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

Carbamic acid, N-(4-formylphenyl)-, methyl ester

SMILES

COC(=O)NC1=CC=C(C=C1)C=O

Tpsa

55.4

Logp

1.6774

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB10386
20131-81-1 | Carbamic acid, N-(4-formylphenyl)-, methyl ester
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0540631

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
Carbamic acid, N-(4-formylphenyl)-, methyl ester

SMILES:
COC(=O)NC1=CC=C(C=C1)C=O

Tpsa:
55.4

Logp:
1.6774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃S

Molecular Weight:
178.25

Synonyms:
2-Thiophenepropanol, tetrahydro-, 1,1-dioxide

SMILES:
OCCCC1CCCS1(=O)=O

Tpsa:
54.37

Logp:
0.3361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₃

Molecular Weight:
272.73

Synonyms:
None

SMILES:
O=C(N1CCNOCC1)OCC2=CC=CC=C2.[H]Cl

Tpsa:
50.8

Logp:
1.5818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O₂S

Molecular Weight:
240.75

Synonyms:
None

SMILES:
CS(=O)(NC1CC(N2)CCC2C1)=O.[H]Cl

Tpsa:
58.2

Logp:
0.2404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2