CS-0963153

5-(Benzo[d]thiazol-2-yl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 32277-89-7

Select a Size

Pack Size SKU Availability Price
1g CS-0963153-1g In Stock ₹ 1,46,222.04
5g CS-0963153-5g In Stock ₹ 4,08,549.00
10g CS-0963153-10g In Stock ₹ 6,02,000.16

CS-0963153 - 1g

₹ 1,46,222.04

In Stock

Quantity

1

Base Price: ₹ 1,46,222.04

GST (18%): ₹ 26,319.967

Total Price: ₹ 1,72,542.007

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇NO₃S

Molecular Weight

245.25

Synonyms

None

SMILES

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

Tpsa

63.33

Logp

3.2545

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF84150
32277-89-7 | 5-(Benzo[d]thiazol-2-yl)furan-2-carboxylic acid
A2B Chem ₹ 24,384.60 - ₹ 2,62,326.96

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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-0963153

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₃S

Molecular Weight:
245.25

Synonyms:
None

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

Tpsa:
63.33

Logp:
3.2545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963154

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC(C(=O)O)CCCCO

Tpsa:
95.86

Logp:
1.5286

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0963155

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C(C=1C(F)=CC=CC1F)CC(=O)C

Tpsa:
34.14

Logp:
2.1266

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0963156

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O₂

Molecular Weight:
206.16

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(C1)C(O)CO

Tpsa:
40.46

Logp:
1.7311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2