CS-0971731

4-(Benzo[d]thiazol-2-yl)-5-(furan-2-yl)pent-4-enoic acid

Manufacturer: ChemScene

CAS Number: 852851-67-3

Select a Size

Pack Size SKU Availability Price
5g CS-0971731-5g In Stock ₹ 72,811.56

CS-0971731 - 5g

₹ 72,811.56

In Stock

Quantity

1

Base Price: ₹ 72,811.56

GST (18%): ₹ 13,106.081

Total Price: ₹ 85,917.641

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₃S

Molecular Weight

299.34

Synonyms

None

SMILES

O=C(O)CCC(=CC=1OC=CC1)C2=NC=3C=CC=CC3S2

Tpsa

63.33

Logp

4.2947

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV30727
852851-67-3 | 4-(1,3-benzothiazol-2-yl)-5-(furan-2-yl)pent-4-enoic acid
A2B Chem --

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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-0971731

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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:
C₁₆H₁₃NO₃S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
O=C(O)CCC(=CC=1OC=CC1)C2=NC=3C=CC=CC3S2

Tpsa:
63.33

Logp:
4.2947

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0971733

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂OS

Molecular Weight:
270.35

Synonyms:
None

SMILES:
N#CC(C1=NC(=CS1)C=2C=CC=CC2)=C(OCC)C

Tpsa:
45.91

Logp:
4.10118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0971734

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)CNC(C)(C)C)CC=C

Tpsa:
21.26

Logp:
3.1395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0971735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂OS

Molecular Weight:
288.41

Synonyms:
None

SMILES:
O1CCN(CC2=CC=C(C=C2)NCC=3SC=CC3)CC1

Tpsa:
24.5

Logp:
3.1924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5