CS-0074816

Methyl N-[2-(4-methylphenyl)ethyl]carbamate

Manufacturer: ChemScene

CAS Number: 1380403-84-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

Carbamic acid, N-[2-(4-methylphenyl)ethyl]-, methyl ester

SMILES

O=C(OC)NCCC1=CC=C(C=C1)C

Tpsa

38.33

Logp

1.89352

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0074816

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Carbamic acid, N-[2-(4-methylphenyl)ethyl]-, methyl ester

SMILES:
O=C(OC)NCCC1=CC=C(C=C1)C

Tpsa:
38.33

Logp:
1.89352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074817

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Purity:
97%

MDL No:
MFCD22375729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Cl₂N₄

Molecular Weight:
223.10

Synonyms:
None

SMILES:
C1(NC2CNC2)=NC=CC=N1.Cl.Cl

Tpsa:
49.84

Logp:
0.7039

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0074818

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Purity:
97%

MDL No:
MFCD11934337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NO

Molecular Weight:
145.24

Synonyms:
1-(isobutylamino)-2-methylpropan-2-ol

SMILES:
OC(C)(C)CNCC(C)C

Tpsa:
32.26

Logp:
1.0029

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0074819

--


Purity:
97%

MDL No:
MFCD00525549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₅

Molecular Weight:
284.26

Synonyms:
7-Hydroxy-3-(4-methoxyphenoxy)chromen-4-one

SMILES:
O=C1C(OC2=CC=C(OC)C=C2)=COC3=C1C=CC(O)=C3

Tpsa:
68.9

Logp:
3.2995

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3