CS-0645934

1,1-Dimethylethyl 4-bromo-7-chloro-1,3-dihydro-1-oxo-2H-isoindole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2628353-05-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃BrClNO₃

Molecular Weight

346.60

Synonyms

None

SMILES

O=C(N(CC1=C2C(Cl)=CC=C1Br)C2=O)OC(C)(C)C

Tpsa

46.61

Logp

3.9934

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-0645934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrClNO₃

Molecular Weight:
346.60

Synonyms:
None

SMILES:
O=C(N(CC1=C2C(Cl)=CC=C1Br)C2=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.9934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0645935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O₂

Molecular Weight:
196.18

Synonyms:
None

SMILES:
O=C(C1=NC2=C(CNCC2)C=C1F)O

Tpsa:
62.22

Logp:
0.5646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0645936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂O

Molecular Weight:
247.48

Synonyms:
None

SMILES:
O=C1NCC2=C1C(Br)=CN=C2Cl

Tpsa:
41.99

Logp:
1.7409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0645937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₃

Molecular Weight:
206.63

Synonyms:
None

SMILES:
O=C(C1=NOC(CN(C)C)=C1)O.[H]Cl

Tpsa:
66.57

Logp:
0.8562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3