CS-0612843

tert-Butyl (4-chloro-2-methylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 129822-41-9

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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

C₁₂H₁₆ClNO₂

Molecular Weight

241.71

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=C(Cl)C=C1C

Tpsa

38.33

Logp

3.99542

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA38307
129822-41-9 | Carbamic acid, N-(4-chloro-2-methylphenyl)-, 1,1-dimethylethyl ester
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

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Img

ChemScene

CS-0612843

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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:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C=C1C

Tpsa:
38.33

Logp:
3.99542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₃

Molecular Weight:
289.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CNC1=O

Tpsa:
71.19

Logp:
2.4844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0612845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C)C(Cl)=C1

Tpsa:
38.33

Logp:
3.99542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂S

Molecular Weight:
293.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(Br)=C(C)S1

Tpsa:
51.22

Logp:
3.56102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1