CS-1019413

2-((2-Bromothiophen-3-yl)methyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 157664-45-4

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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

C₁₃H₈BrNO₂S

Molecular Weight

322.18

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C(=O)N1CC=3C=CSC3Br

Tpsa

37.38

Logp

3.3068

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW03429
157664-45-4 | 2-[(2-Bromothiophen-3-yl)methyl]-2,3-dihydro-1h-isoindole-1,3-dione
A2B Chem ₹ 13,689.60 - ₹ 54,330.60

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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Img

ChemScene

CS-1019413

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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:
C₁₃H₈BrNO₂S

Molecular Weight:
322.18

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CC=3C=CSC3Br

Tpsa:
37.38

Logp:
3.3068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1019414

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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:
C₆H₁₆N₂

Molecular Weight:
116.20

Synonyms:
None

SMILES:
NCC(N)(C)C(C)C

Tpsa:
52.04

Logp:
0.3185

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1019415

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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:
C₂₂H₁₉IO₃

Molecular Weight:
458.29

Synonyms:
None

SMILES:
O=C(C1=CC(I)=C(OCC=2C=CC=CC2)C=C1OCC=3C=CC=CC3)C

Tpsa:
35.53

Logp:
5.6518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1019416

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(=CC=CC2N(=O)=O)N1

Tpsa:
85.23

Logp:
1.8627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2