CS-0370707

tert-Butyl ((6-bromo-1-oxoisoindolin-4-yl)methyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2738519-26-9

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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

C₁₅H₁₉BrN₂O₃

Molecular Weight

355.23

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

O=C1NCC2=C(CN(C)C(OC(C)(C)C)=O)C=C(Br)C=C21

Tpsa

58.64

Logp

3.0594

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0370707

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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:
C₁₅H₁₉BrN₂O₃

Molecular Weight:
355.23

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C1NCC2=C(CN(C)C(OC(C)(C)C)=O)C=C(Br)C=C21

Tpsa:
58.64

Logp:
3.0594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0370709

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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:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
4-methoxy-1,3-benzothiazole-6-carboxylic acid

SMILES:
O=C(C1=CC(OC)=C2N=CSC2=C1)O

Tpsa:
59.42

Logp:
2.0031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0370711

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC(C1=NC(C2CC2)=CC=C1)=O

Tpsa:
29.96

Logp:
2.1616

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0370713

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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:
C₆HBrClFN₂

Molecular Weight:
235.44

Synonyms:
None

SMILES:
N#CC1=NC(Cl)=C(Br)C=C1F

Tpsa:
36.68

Logp:
2.50828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0