CS-0713792

(Z)-5-(3-Bromo-2-hydroxy-5-methoxybenzylidene)-2-thioxothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 331711-38-7

Select a Size

Pack Size SKU Availability Price
25g CS-0713792-25g In Stock ₹ 1,50,157.80

CS-0713792 - 25g

₹ 1,50,157.80

In Stock

Quantity

1

Base Price: ₹ 1,50,157.80

GST (18%): ₹ 27,028.404

Total Price: ₹ 1,77,186.204

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO₃S₂

Molecular Weight

346.22

Synonyms

None

SMILES

COC1=CC(\C=C2/SC(=S)NC2=O)=C(O)C(Br)=C1

Tpsa

58.56

Logp

2.6521

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF67125
331711-38-7 | (Z)-5-(3-Bromo-2-hydroxy-5-methoxybenzylidene)-2-thioxothiazolidin-4-one
A2B Chem ₹ 2,994.60

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

Compare Similar Items

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Img

ChemScene

CS-0713792

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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:
C₁₁H₈BrNO₃S₂

Molecular Weight:
346.22

Synonyms:
None

SMILES:
COC1=CC(\C=C2/SC(=S)NC2=O)=C(O)C(Br)=C1

Tpsa:
58.56

Logp:
2.6521

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0713794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₃

Molecular Weight:
325.16

Synonyms:
None

SMILES:
COC(=O)C1=C(C)NC(=O)NC1C1=CC(Br)=CC=C1

Tpsa:
67.43

Logp:
2.25

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0713796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
None

SMILES:
CC1=CC(O)=C(C=C1)C(=O)CC(=O)C1=CC=CO1

Tpsa:
67.51

Logp:
2.74932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₂O₄S

Molecular Weight:
284.68

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(Cl)C(\C=C2\SC(=O)NC2=O)=C1

Tpsa:
89.31

Logp:
2.5721

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2