CS-0364413

2-(2-Bromoallyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 500589-29-7

Select a Size

Pack Size SKU Availability Price
5g CS-0364413-5g In Stock ₹ 83,749.00

CS-0364413 - 5g

₹ 83,749.00

In Stock

Quantity

1

Base Price: ₹ 83,749.00

GST (18%): ₹ 15,074.82

Total Price: ₹ 98,823.82

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO₂

Molecular Weight

266.09

Synonyms

None

SMILES

O=C1N(CC(Br)=C)C(C2=C1C=CC=C2)=O

Tpsa

37.38

Logp

2.1912

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05420
500589-29-7 | 2-(2-Bromoallyl)isoindoline-1,3-dione
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364413

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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:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
O=C1N(CC(Br)=C)C(C2=C1C=CC=C2)=O

Tpsa:
37.38

Logp:
2.1912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364414

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
Ethyl 2-(2-amino-1,3-thiazol-4-yl)benzoate

SMILES:
CCOC(=O)C1=CC=CC=C1C2=CSC(=N)N2

Tpsa:
65.94

Logp:
2.39937

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0364415

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
5-Pyrimidineacetic acid, 2-amino-3,4,5,6-tetrahydro-4-oxo-, methyl ester

SMILES:
COC(CC1CNC(NC1=O)=N)=O

Tpsa:
91.28

Logp:
-1.18013

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0364416

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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:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
methyl 2-(2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)acetate

SMILES:
COC(CC1CN2C3=CC=CC=C3N=C2NC1=O)=O

Tpsa:
73.22

Logp:
1.1677

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2