CS-0061472

trans-4-(5-Butyl-[1,3]dioxan-2-yl)-benzonitrile

Manufacturer: ChemScene

CAS Number: 74240-65-6

Select a Size

Pack Size SKU Availability Price
5g CS-0061472-5g In Stock ₹ 20,619.96

CS-0061472 - 5g

₹ 20,619.96

In Stock

Quantity

1

Base Price: ₹ 20,619.96

GST (18%): ₹ 3,711.593

Total Price: ₹ 24,331.553

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₂

Molecular Weight

245.32

Synonyms

None

SMILES

CCCC[C@H]1CO[C@H](C2=CC=C(C=C2)C#N)OC1

Tpsa

42.25

Logp

3.41008

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-0061472

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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:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CCCC[C@H]1CO[C@H](C2=CC=C(C=C2)C#N)OC1

Tpsa:
42.25

Logp:
3.41008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0061473

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₁₅F₇O

Molecular Weight:
428.34

Synonyms:
4-difluoro(3,4,5-trifluorophenoxy)-methyl]-3,5-difluoro-4-propyl-1,1-biphenyl

SMILES:
CCCC1=CC=C(C=C1)C2=CC(=C(C(=C2)F)C(F)(F)OC3=CC(=C(C(=C3)F)F)F)F

Tpsa:
9.23

Logp:
7.1299

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0061474

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₃₂

Molecular Weight:
320.51

Synonyms:
trans-4-(4-Propylcyclohexyl)-4'-propyl-1,1'-biphenyl

SMILES:
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)[C@H]3CC[C@H](CCC)CC3

Tpsa:
0

Logp:
7.38

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0061475

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
4-Propyl-1H-pyrazol-3-amine

SMILES:
CCCC1=CNNC1=N

Tpsa:
55.43

Logp:
0.77477

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2