CS-0454522

3-(5-Formylfuran-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 647023-96-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0454522-250mg In Stock ₹ 98,992.92

CS-0454522 - 250mg

₹ 98,992.92

In Stock

Quantity

1

Base Price: ₹ 98,992.92

GST (18%): ₹ 17,818.726

Total Price: ₹ 1,16,811.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇NO₂

Molecular Weight

197.19

Synonyms

None

SMILES

C1=CC(=CC(=C1)C2=CC=C(C=O)O2)C#N

Tpsa

54

Logp

2.63078

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75088
647023-96-9 | 3-(5-Formylfuran-2-yl)benzonitrile
A2B Chem ₹ 29,946.00

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-0454522

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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:
C₁₂H₇NO₂

Molecular Weight:
197.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=O)O2)C#N

Tpsa:
54

Logp:
2.63078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454523

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
N-α-(t-Butoxycarbonyl)-DL-leucine

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

Tpsa:
75.63

Logp:
2.0104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0454524

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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:
C₁₃H₁₀F₃NO

Molecular Weight:
253.22

Synonyms:
2-(HydroxyMethyl)-6-[4-(trifluoroMethyl)phenyl]pyridine

SMILES:
C1=CC(=NC(=C1)C2=CC=C(C=C2)C(F)(F)F)CO

Tpsa:
33.12

Logp:
3.2597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454525

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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:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
N,N-DIISOPROPYLGLYCINE HYDROCHLORIDE

SMILES:
CC(C)N(CC(=O)O)C(C)C.Cl

Tpsa:
40.54

Logp:
1.6116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4