CS-0954855

2-((5-Bromothiazol-2-yl)methyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 2060008-44-6

Select a Size

Pack Size SKU Availability Price
1g CS-0954855-1g In Stock ₹ 2,81,235.72
5g CS-0954855-5g In Stock ₹ 8,00,499.36
10g CS-0954855-10g In Stock ₹ 11,83,465.92

CS-0954855 - 1g

₹ 2,81,235.72

In Stock

Quantity

1

Base Price: ₹ 2,81,235.72

GST (18%): ₹ 50,622.43

Total Price: ₹ 3,31,858.15

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇BrN₂O₂S

Molecular Weight

323.17

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C(=O)N1CC3=NC=C(Br)S3

Tpsa

50.27

Logp

2.7018

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW29059
2060008-44-6 | 2-[(5-bromo-1,3-thiazol-2-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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-P403+P233-P405-P501

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Img

ChemScene

CS-0954855

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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:
C₁₂H₇BrN₂O₂S

Molecular Weight:
323.17

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CC3=NC=C(Br)S3

Tpsa:
50.27

Logp:
2.7018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0954856

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
N1CC2(C1)CN(C2)C(CC)CC

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0954857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄S

Molecular Weight:
277.30

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1S(=O)(=O)C=2C=CC=C(N)C2

Tpsa:
97.46

Logp:
1.7998

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0954858

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClF₃N₂O₂S

Molecular Weight:
276.66

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=C(C=NN1C(C)C)C(F)(F)F

Tpsa:
51.96

Logp:
2.4103

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2