CS-0612821

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

Manufacturer: ChemScene

CAS Number: 130721-77-6

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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(C)C=C1Cl

Tpsa

38.33

Logp

3.99542

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM23424
130721-77-6 | tert-Butyl (2-chloro-4-methylphenyl)carbamate
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-0612821

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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(C)C=C1Cl

Tpsa:
38.33

Logp:
3.99542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612822

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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:
C₁₀H₁₂Cl₂N₂O₂

Molecular Weight:
263.12

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)N=C1Cl

Tpsa:
51.22

Logp:
3.7354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612823

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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:
C₁₂H₁₃ClF₃NO₂

Molecular Weight:
295.69

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(C(F)(F)F)=C1Cl

Tpsa:
38.33

Logp:
4.7058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612824

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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:
C₁₁H₁₃IN₂O₄

Molecular Weight:
364.14

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C=C1I

Tpsa:
81.47

Logp:
3.5464

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2