CS-0290516

5-(2-Cyclopropylthiazol-4-yl)furan-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1339153-18-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0290516-2.5g In Stock ₹ 1,29,366.72
5g CS-0290516-5g In Stock ₹ 1,91,483.28
10g CS-0290516-10g In Stock ₹ 2,83,888.08

CS-0290516 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃S

Molecular Weight

235.26

Synonyms

None

SMILES

O=C(C1=COC(C2=CSC(C3CC3)=N2)=C1)O

Tpsa

63.33

Logp

2.9787

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM36723
1339153-18-2 | 5-(2-Cyclopropylthiazol-4-yl)furan-3-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0290516

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
O=C(C1=COC(C2=CSC(C3CC3)=N2)=C1)O

Tpsa:
63.33

Logp:
2.9787

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290517

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(C1=COC(CC(C)C)=N1)O

Tpsa:
63.33

Logp:
1.5713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290518

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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:
C₆H₆O₃S

Molecular Weight:
158.18

Synonyms:
None

SMILES:
O=C(C1=COC(CS)=C1)O

Tpsa:
50.44

Logp:
1.4076

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0290519

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀INO₂

Molecular Weight:
327.12

Synonyms:
N-(3-iodo-4-methylphenyl)-3-furamide

SMILES:
O=C(C1=COC=C1)NC2=CC=C(C)C(I)=C2

Tpsa:
42.24

Logp:
3.44492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2