CS-0365746

3-(Cyclohexylamino)-1,1,1-trifluoropropan-2-ol

Manufacturer: ChemScene

CAS Number: 478050-18-9

Select a Size

Pack Size SKU Availability Price
5g CS-0365746-5g In Stock ₹ 1,47,163.20

CS-0365746 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆F₃NO

Molecular Weight

211.22

Synonyms

None

SMILES

FC(F)(F)C(O)CNC1CCCCC1

Tpsa

32.26

Logp

1.8319

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG19785
478050-18-9 | 3-(Cyclohexylamino)-1,1,1-trifluoro-2-propanol
A2B Chem ₹ 57,581.88

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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-0365746

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆F₃NO

Molecular Weight:
211.22

Synonyms:
None

SMILES:
FC(F)(F)C(O)CNC1CCCCC1

Tpsa:
32.26

Logp:
1.8319

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0365747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(C(NC1CCCCC1)C2)NC2=O

Tpsa:
58.2

Logp:
0.3238

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0365748

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
3-(Cyclohexanecarbonyl-amino)-3-phenyl-propionic acid

SMILES:
O=C(O)CC(NC(C1CCCCC1)=O)C2=CC=CC=C2

Tpsa:
66.4

Logp:
2.8989

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0365750

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
3-[(Cyclopentylcarbonyl)amino]-4-methylbenzoic acid

SMILES:
CC1=C(NC(C2CCCC2)=O)C=C(C(O)=O)C=C1

Tpsa:
66.4

Logp:
2.82192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3