CS-0649909

(E)-2-Cyano-3-(furan-3-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1446140-97-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0649909-100mg In Stock ₹ 8,727.12
250mg CS-0649909-250mg In Stock ₹ 12,834.00
1g CS-0649909-1g In Stock ₹ 35,507.40
5g CS-0649909-5g In Stock ₹ 1,03,099.80

CS-0649909 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

MFCD31456976

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NO₃

Molecular Weight

163.13

Synonyms

None

SMILES

O=C(O)/C(C#N)=C/C1=COC=C1

Tpsa

74.23

Logp

1.27118

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW17618
1446140-97-1 | 2-cyano-3-(furan-3-yl)prop-2-enoic acid
A2B Chem ₹ 9,924.96 - ₹ 1,12,596.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0649909

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Purity:
98%

MDL No:
MFCD31456976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=C(O)/C(C#N)=C/C1=COC=C1

Tpsa:
74.23

Logp:
1.27118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CC1=COC2=CC=CC=C12

Tpsa:
88.77

Logp:
2.9532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0649911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrIO₂S

Molecular Weight:
411.05

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(I)=C(Br)C=C2S1)OCC

Tpsa:
26.3

Logp:
4.4451

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClINO

Molecular Weight:
281.48

Synonyms:
None

SMILES:
O=CC1=CC(I)=C(N)C=C1Cl

Tpsa:
43.09

Logp:
2.3393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1