CS-0570631

4'-Cyano-[1,1'-biphenyl]-4-yl 4-(allyloxy)benzoate

Manufacturer: ChemScene

CAS Number: 137733-61-0

Select a Size

Pack Size SKU Availability Price
1g CS-0570631-1g In Stock ₹ 9,668.28
5g CS-0570631-5g In Stock ₹ 33,282.84

CS-0570631 - 1g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₇NO₃

Molecular Weight

355.39

Synonyms

4'-Cyano-4-biphenylyl 4-(allyloxy)benzoate

SMILES

O=C(OC1=CC=C(C2=CC=C(C#N)C=C2)C=C1)C3=CC=C(OCC=C)C=C3

Tpsa

59.32

Logp

5.00928

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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

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Img

ChemScene

CS-0570631

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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:
C₂₃H₁₇NO₃

Molecular Weight:
355.39

Synonyms:
4'-Cyano-4-biphenylyl 4-(allyloxy)benzoate

SMILES:
O=C(OC1=CC=C(C2=CC=C(C#N)C=C2)C=C1)C3=CC=C(OCC=C)C=C3

Tpsa:
59.32

Logp:
5.00928

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0570632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O₂

Molecular Weight:
152.14

Synonyms:
Pentanoic acid, 4,4-difluoro-, methyl ester

SMILES:
O=C(OC)CCC(F)(F)C

Tpsa:
26.3

Logp:
1.5948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
Cyclopropanol, 1-(2,2-diethoxyethyl)-

SMILES:
OC1(CC(OCC)OCC)CC1

Tpsa:
38.69

Logp:
1.3005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0570634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂FN₃

Molecular Weight:
250.10

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=C(C=NN2)N)F.Cl.Cl

Tpsa:
54.7

Logp:
2.6416

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1