CS-0969896

3-(Benzo[d]thiazol-2-yl)-4-(3,4-dimethoxyphenyl)but-3-enoic acid

Manufacturer: ChemScene

CAS Number: 748786-59-6

Select a Size

Pack Size SKU Availability Price
5g CS-0969896-5g In Stock ₹ 1,07,292.24
10g CS-0969896-10g In Stock ₹ 1,24,746.48

CS-0969896 - 5g

₹ 1,07,292.24

In Stock

Quantity

1

Base Price: ₹ 1,07,292.24

GST (18%): ₹ 19,312.603

Total Price: ₹ 1,26,604.843

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇NO₄S

Molecular Weight

355.41

Synonyms

None

SMILES

O=C(O)CC(=CC1=CC=C(OC)C(OC)=C1)C2=NC=3C=CC=CC3S2

Tpsa

68.65

Logp

4.3288

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV20697
748786-59-6 | 3-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)but-3-enoic acid
A2B Chem ₹ 22,930.08 - ₹ 51,250.44

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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-0969896

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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:
C₁₉H₁₇NO₄S

Molecular Weight:
355.41

Synonyms:
None

SMILES:
O=C(O)CC(=CC1=CC=C(OC)C(OC)=C1)C2=NC=3C=CC=CC3S2

Tpsa:
68.65

Logp:
4.3288

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0969897

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂S

Molecular Weight:
198.33

Synonyms:
None

SMILES:
N1=C(SCC1)NC2CCCCC2C

Tpsa:
24.39

Logp:
2.2575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0969898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₆S

Molecular Weight:
309.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=O)N(C(=O)C2=C1)C(C(=O)O)CSC

Tpsa:
111.98

Logp:
0.797

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0969899

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O=C1CC2CCC1(N)C2

Tpsa:
43.09

Logp:
0.4568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0