CS-0956388

2-(5-(3-Cyanophenyl)furan-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2060044-67-7

Select a Size

Pack Size SKU Availability Price
5g CS-0956388-5g In Stock ₹ 2,74,818.72

CS-0956388 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO₃

Molecular Weight

227.22

Synonyms

None

SMILES

N#CC1=CC=CC(=C1)C=2OC(=CC2)CC(=O)O

Tpsa

74.23

Logp

2.44538

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0956388

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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:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C=2OC(=CC2)CC(=O)O

Tpsa:
74.23

Logp:
2.44538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0956389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CN2N=CN=C12)C=3C=CC=C(C3)C

Tpsa:
67.49

Logp:
2.40292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0956390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
N1=CC2=C(N1CC)C3(CNCCC3)CC2

Tpsa:
29.85

Logp:
1.4704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1C#CCO)C

Tpsa:
57.53

Logp:
1.03702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1