CS-0873290

(trans,trans)-3,4,5-Trifluorophenyl 4'-ethyl-[1,1'-bi(cyclohexane)]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 181943-55-5

Select a Size

Pack Size SKU Availability Price
25g CS-0873290-25g In Stock ₹ 11,037.24

CS-0873290 - 25g

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

95%

MDL No

MFCD11053485

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₇F₃O₂

Molecular Weight

368.43

Synonyms

None

SMILES

O=C([C@H]1CC[C@H]([C@H]2CC[C@H](CC)CC2)CC1)OC3=CC(F)=C(F)C(F)=C3

Tpsa

26.3

Logp

6.0321

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA97294
181943-55-5 | [1,1'-Bicyclohexyl]-4-carboxylic acid, 4'-ethyl-, 3,4,5-trifluorophenyl ester, (trans,trans)-
A2B Chem ₹ 770.04 - ₹ 8,727.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873290

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Purity:
95%

MDL No:
MFCD11053485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇F₃O₂

Molecular Weight:
368.43

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@H]([C@H]2CC[C@H](CC)CC2)CC1)OC3=CC(F)=C(F)C(F)=C3

Tpsa:
26.3

Logp:
6.0321

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0873292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃O₃

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C(CC(=O)NN)[C@@H](C(=O)O)N

Tpsa:
118.44

Logp:
-1.8316

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0873293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CC[C@@H](C1)N.Cl

Tpsa:
52.32

Logp:
1.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873294

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₄O₂

Molecular Weight:
208.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)N2C=NC=N2

Tpsa:
73.85

Logp:
1.3146

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2