CS-0931108

2-(Furan-2-yl)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1094230-08-6

Select a Size

Pack Size SKU Availability Price
1g CS-0931108-1g In Stock ₹ 1,13,794.80
5g CS-0931108-5g In Stock ₹ 3,15,117.48
10g CS-0931108-10g In Stock ₹ 4,63,820.76

CS-0931108 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NO₃S

Molecular Weight

195.20

Synonyms

None

SMILES

O=C(O)C=1SC(=NC1)C=2OC=CC2

Tpsa

63.33

Logp

2.1013

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV59913
1094230-08-6 | 2-(furan-2-yl)-1,3-thiazole-5-carboxylic acid
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

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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-0931108

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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:
C₈H₅NO₃S

Molecular Weight:
195.20

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1)C=2OC=CC2

Tpsa:
63.33

Logp:
2.1013

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
O(C)C(C)(C)CNCC

Tpsa:
21.26

Logp:
1.0209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931112

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C1=NC=CC=C1OCCC

Tpsa:
48.42

Logp:
1.657

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0931113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C(N)C1=CC(=CC=C1N)CC

Tpsa:
69.11

Logp:
0.9301

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2