CS-0168487

4-(Trans-4-pentylcyclohexyl)phenyl trans-4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 131790-57-3

Select a Size

Pack Size SKU Availability Price
1g CS-0168487-1g In Stock ₹ 5,903.64
5g CS-0168487-5g In Stock ₹ 16,940.88

CS-0168487 - 1g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

MFCD11053459

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₃H₅₂O₂

Molecular Weight

480.76

Synonyms

trans,trans-4-(trans-4-Pentylcyclohexyl)-phenyl 4'-propylbicyclohexyl-4-carboxylate

SMILES

CCCCC[C@H](CC1)CC[C@@H]1C(C=C2)=CC=C2OC([C@H]3CC[C@@]([C@@]4([H])CC[C@@H](CC4)CCC)([H])CC3)=O

Tpsa

26.3

Logp

9.859

H Acceptors

2

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AE34301
131790-57-3 | TRANS,TRANS-4-(TRANS-4-PENTYLCYCLOHEXYL)-PHENYL 4''-PROPYLBICYCLOHEXYL-4-CARBOXYLATE
A2B Chem ₹ 4,192.44

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168487

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Purity:
98%

MDL No:
MFCD11053459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₅₂O₂

Molecular Weight:
480.76

Synonyms:
trans,trans-4-(trans-4-Pentylcyclohexyl)-phenyl 4'-propylbicyclohexyl-4-carboxylate

SMILES:
CCCCC[C@H](CC1)CC[C@@H]1C(C=C2)=CC=C2OC([C@H]3CC[C@@]([C@@]4([H])CC[C@@H](CC4)CCC)([H])CC3)=O

Tpsa:
26.3

Logp:
9.859

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0168488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₈F₂

Molecular Weight:
424.61

Synonyms:
3,4-Difluoro-4'-(4'-pentyl[1,1'-bicyclohexyl]-4-yl)-1,1'-biphenyl

SMILES:
FC1=C(F)C=CC(C2=CC=C([C@@]3([H])CC[C@@]([C@@]4([H])CC[C@@H](CC4)CCCCC)([H])CC3)C=C2)=C1

Tpsa:
0

Logp:
9.2923

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0168492

--


Purity:
95%

MDL No:
MFCD03948427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃OS

Molecular Weight:
255.38

Synonyms:
ICCB-19 HCl

SMILES:
O=C(NC1CCCCCC1)CSC2=NCCN2

Tpsa:
53.49

Logp:
1.5178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0168494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₃

Molecular Weight:
283.75

Synonyms:
METHYL 1-BENZYL-3-OXO-4-PIPERIDINECARBOXYLATE HYDROCHLORIDE

SMILES:
O=C(C1C(CN(CC2=CC=CC=C2)CC1)=O)OC.[H]Cl

Tpsa:
46.61

Logp:
1.6724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3