CS-0591986

2-Bromo-5-(3,4-dimethoxyphenyl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one

Manufacturer: ChemScene

CAS Number: 1387563-50-9

Select a Size

Pack Size SKU Availability Price
5g CS-0591986-5g In Stock ₹ 2,16,466.80

CS-0591986 - 5g

₹ 2,16,466.80

In Stock

Quantity

1

Base Price: ₹ 2,16,466.80

GST (18%): ₹ 38,964.024

Total Price: ₹ 2,55,430.824

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄BrNO₃S

Molecular Weight

368.25

Synonyms

None

SMILES

COC1=C(C=C(C=C1)C2CC3=C(C(=O)C2)SC(=N3)Br)OC

Tpsa

48.42

Logp

3.8355

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM22515
1387563-50-9 | 2-Bromo-5-(3,4-dimethoxyphenyl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0591986

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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:
C₁₅H₁₄BrNO₃S

Molecular Weight:
368.25

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2CC3=C(C(=O)C2)SC(=N3)Br)OC

Tpsa:
48.42

Logp:
3.8355

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591987

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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:
C₈H₁₀N₄OS

Molecular Weight:
210.26

Synonyms:
None

SMILES:
CCN1C2=C(C=N1)C(=O)NC(=N2)SC

Tpsa:
63.57

Logp:
0.8614

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0591988

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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:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
CCC1=CC(=NN1CN2C=CC=CC2=O)C(=O)N

Tpsa:
82.91

Logp:
0.2119

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0591989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄Cl₂N₂

Molecular Weight:
255.23

Synonyms:
None

SMILES:
CCN(CC)C1CC2CCC(C1)N2.Cl.Cl

Tpsa:
15.27

Logp:
2.4548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3