CS-0778442

3'-Formyl-5'-methoxy-[1,1'-biphenyl]-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1445322-53-1

Select a Size

Pack Size SKU Availability Price
1g CS-0778442-1g In Stock ₹ 30,202.68
5g CS-0778442-5g In Stock ₹ 1,02,928.68

CS-0778442 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

MFCD30345030

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₂

Molecular Weight

237.25

Synonyms

None

SMILES

COC1=CC(=CC(=C1)C2=CC=C(C=C2)C#N)C=O

Tpsa

50.09

Logp

3.04638

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF00657
1445322-53-1 | 4-(3-Formyl-5-methoxyphenyl)benzonitrile
A2B Chem ₹ 33,453.96 - ₹ 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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0778442

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Purity:
98%

MDL No:
MFCD30345030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)C2=CC=C(C=C2)C#N)C=O

Tpsa:
50.09

Logp:
3.04638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778443

--


Purity:
98%

MDL No:
MFCD27922890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₅S₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CS(=O)(=O)N(C1=CC=C(C=C1)C=O)S(=O)(=O)C

Tpsa:
88.59

Logp:
0.2247

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0778444

--


Purity:
98%

MDL No:
MFCD06650811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄

Molecular Weight:
237.21

Synonyms:
None

SMILES:
C1COCCN1C(=O)C2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
85.57

Logp:
0.4622

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778445

--


Purity:
98%

MDL No:
MFCD30537080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCNC1=C(C=CC(=C1)OCC)[N+](=O)[O-]

Tpsa:
64.4

Logp:
2.4253

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5