CS-0069874

tert-Butyl (5-chloro-2-methyl-3-nitrophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1392273-30-1

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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

C₁₂H₁₅ClN₂O₄

Molecular Weight

286.71

Synonyms

None

SMILES

ClC1=CC(NC(OC(C)(C)C)=O)=C(C)C([N+]([O-])=O)=C1

Tpsa

81.47

Logp

3.90362

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0069874

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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:
C₁₂H₁₅ClN₂O₄

Molecular Weight:
286.71

Synonyms:
None

SMILES:
ClC1=CC(NC(OC(C)(C)C)=O)=C(C)C([N+]([O-])=O)=C1

Tpsa:
81.47

Logp:
3.90362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(OC)C1=C(C#N)N=C(Cl)C=C1C

Tpsa:
62.98

Logp:
1.7017

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
O=C1N(C)CC2=NC(Cl)=C(C)C=C21

Tpsa:
33.2

Logp:
1.62902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0069881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

SMILES:
OC1=CN=C(COC2)C2=C1

Tpsa:
42.35

Logp:
0.8174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0