CS-0233292

3-Hydroxy-1-benzofuran-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 57477-68-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0233292-50mg In Stock ₹ 27,807.00
100mg CS-0233292-100mg In Stock ₹ 41,582.16
250mg CS-0233292-250mg In Stock ₹ 59,207.52
500mg CS-0233292-500mg In Stock ₹ 93,345.96
1g CS-0233292-1g In Stock ₹ 1,19,784.00

CS-0233292 - 50mg

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅NO₂

Molecular Weight

159.14

Synonyms

3-hydroxybenzofuran-2-carbonitrile

SMILES

N#CC(O1)=C(O)C2=C1C=CC=C2

Tpsa

57.16

Logp

2.01008

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG84819
57477-68-6 | 2-Benzofurancarbonitrile, 3-hydroxy-
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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

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Img

ChemScene

CS-0233292

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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:
C₉H₅NO₂

Molecular Weight:
159.14

Synonyms:
3-hydroxybenzofuran-2-carbonitrile

SMILES:
N#CC(O1)=C(O)C2=C1C=CC=C2

Tpsa:
57.16

Logp:
2.01008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0233293

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃S₂

Molecular Weight:
217.70

Synonyms:
None

SMILES:
ClC=1SC(=CC1)C2=NSC(=N2)N

Tpsa:
51.8

Logp:
2.5022

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0233294

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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:
C₁₂H₁₁FN₂O₃

Molecular Weight:
250.23

Synonyms:
None

SMILES:
O=C(OC)CC1=CC(N(C2=CC=C(F)C=C2)N1)=O

Tpsa:
64.09

Logp:
1.0202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0233295

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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:
C₁₀H₉ClN₂OS

Molecular Weight:
240.71

Synonyms:
3-cyclopropyl-[1,2,4]thiadiazol-5-ylamine

SMILES:
NC1=NC(C2=CC=C(OC)C(Cl)=C2)=CS1

Tpsa:
48.14

Logp:
3.0543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2