CS-0880652

tert-Butyl 4-amino-7-chloro-1-methyl-3-oxoisoindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2628352-34-9

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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

C₁₄H₁₇ClN₂O₃

Molecular Weight

296.75

Synonyms

None

SMILES

O=C(N1C(C)C2=C(C(N)=CC=C2Cl)C1=O)OC(C)(C)C

Tpsa

72.63

Logp

3.3741

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0880652

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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:
C₁₄H₁₇ClN₂O₃

Molecular Weight:
296.75

Synonyms:
None

SMILES:
O=C(N1C(C)C2=C(C(N)=CC=C2Cl)C1=O)OC(C)(C)C

Tpsa:
72.63

Logp:
3.3741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0880653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₃

Molecular Weight:
310.78

Synonyms:
None

SMILES:
O=C(N1C(C)(C)C2=C(C(N)=CC=C2Cl)C1=O)OC(C)(C)C

Tpsa:
72.63

Logp:
3.5482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0880654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClINO

Molecular Weight:
372.38

Synonyms:
None

SMILES:
O=C1NCC2=C1C(Br)=CC(Cl)=C2I

Tpsa:
29.1

Logp:
2.9505

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0880655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClNO₃

Molecular Weight:
292.51

Synonyms:
None

SMILES:
O=C(C1=C(C=O)C(Br)=NC=C1Cl)OCC

Tpsa:
56.26

Logp:
2.4867

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3