CS-0880648

tert-Butyl 4-chloro-7-nitro-1-oxoisoindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2628352-47-4

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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

C₁₃H₁₃ClN₂O₅

Molecular Weight

312.71

Synonyms

None

SMILES

O=C(N(CC1=C2C([N+]([O-])=O)=CC=C1Cl)C2=O)OC(C)(C)C

Tpsa

89.75

Logp

3.1391

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0880648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₅

Molecular Weight:
312.71

Synonyms:
None

SMILES:
O=C(N(CC1=C2C([N+]([O-])=O)=CC=C1Cl)C2=O)OC(C)(C)C

Tpsa:
89.75

Logp:
3.1391

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0880649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₃

Molecular Weight:
296.75

Synonyms:
None

SMILES:
O=C(N(CC1=C2C(N)=CC(C)=C1Cl)C2=O)OC(C)(C)C

Tpsa:
72.63

Logp:
3.12152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0880650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₅

Molecular Weight:
326.73

Synonyms:
None

SMILES:
O=C(N(CC1=C2C([N+]([O-])=O)=CC(C)=C1Cl)C2=O)OC(C)(C)C

Tpsa:
89.75

Logp:
3.44752

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0880651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₃

Molecular Weight:
226.62

Synonyms:
None

SMILES:
O=C1NCC2=C1C([N+]([O-])=O)=CC(C)=C2Cl

Tpsa:
72.24

Logp:
1.80002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1