CS-0587476

4'-Heptyl-[1,1'-biphenyl]-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 93972-08-8

Select a Size

Pack Size SKU Availability Price
1g CS-0587476-1g In Stock ₹ 96,682.80
5g CS-0587476-5g In Stock ₹ 2,52,573.12

CS-0587476 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₄O

Molecular Weight

280.40

Synonyms

4'-Heptyl[1,1'-biphenyl]-4-carbaldehyde

SMILES

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C=O

Tpsa

17.07

Logp

5.679

H Acceptors

1

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI01663
93972-08-8 | [1,1'-Biphenyl]-4-carboxaldehyde, 4'-heptyl-
A2B Chem --

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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-0587476

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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:
C₂₀H₂₄O

Molecular Weight:
280.40

Synonyms:
4'-Heptyl[1,1'-biphenyl]-4-carbaldehyde

SMILES:
CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C=O

Tpsa:
17.07

Logp:
5.679

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0587477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
4-Acetoxy-4'-methylbenzophenone

SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C

Tpsa:
43.37

Logp:
3.15132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
1H-INDOLE-1-CARBOXYLIC ACID, 6-AMINO-2,3-DIHYDRO-, METHYL ESTER

SMILES:
O=C(N1CCC2=C1C=C(N)C=C2)OC

Tpsa:
55.56

Logp:
1.3977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0587479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
None

SMILES:
CC1CCCN(C1)C2=NN=C(C=C2)Cl

Tpsa:
29.02

Logp:
2.3663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1