CS-0969927

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

Manufacturer: ChemScene

CAS Number: 748142-95-2

Select a Size

Pack Size SKU Availability Price
5g CS-0969927-5g In Stock ₹ 1,07,292.24
10g CS-0969927-10g In Stock ₹ 1,24,746.48

CS-0969927 - 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

C₁₇H₁₂N₂O₄S

Molecular Weight

340.35

Synonyms

None

SMILES

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

Tpsa

93.33

Logp

4.2198

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV20700
748142-95-2 | 3-(1,3-benzothiazol-2-yl)-4-(4-nitrophenyl)but-3-enoic acid
A2B Chem ₹ 22,930.08 - ₹ 1,69,836.60

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0969927

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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:
C₁₇H₁₂N₂O₄S

Molecular Weight:
340.35

Synonyms:
None

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

Tpsa:
93.33

Logp:
4.2198

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0969928

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
NC(C)(C)CC1=CC=C2C(=C1)CCCC2

Tpsa:
26.02

Logp:
2.8452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969929

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃FN₂O₂S₂

Molecular Weight:
182.20

Synonyms:
None

SMILES:
O=S(=O)(F)C=1SC(=NC1)N

Tpsa:
73.05

Logp:
0.3835

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0969930

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C(C1=C(O)C(OC)=C(OC)C=C1OC)C

Tpsa:
64.99

Logp:
1.6206

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4