CS-0522753

2-((Cyclohexylamino)methyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

Manufacturer: ChemScene

CAS Number: 1980044-21-0

Select a Size

Pack Size SKU Availability Price
5g CS-0522753-5g In Stock ₹ 1,56,917.04

CS-0522753 - 5g

₹ 1,56,917.04

In Stock

Quantity

1

Base Price: ₹ 1,56,917.04

GST (18%): ₹ 28,245.067

Total Price: ₹ 1,85,162.107

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅F₆NO

Molecular Weight

279.22

Synonyms

None

SMILES

OC(C(F)(F)F)(CNC1CCCCC1)C(F)(F)F

Tpsa

32.26

Logp

2.7644

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF83402
1980044-21-0 | 3-(Cyclohexylamino)-1,1,1-trifluoro-2-(trifluoromethyl)propan-2-ol
A2B Chem ₹ 12,063.96 - ₹ 31,058.28

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-0522753

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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:
C₁₀H₁₅F₆NO

Molecular Weight:
279.22

Synonyms:
None

SMILES:
OC(C(F)(F)F)(CNC1CCCCC1)C(F)(F)F

Tpsa:
32.26

Logp:
2.7644

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0522754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀Cl₂N₂S

Molecular Weight:
319.29

Synonyms:
None

SMILES:
S=C(NC1=C(C)C=C(Cl)C=C1Cl)N(C(C)C)C(C)C

Tpsa:
15.27

Logp:
5.11742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0522756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO₄

Molecular Weight:
350.16

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=C(Br)C=C2

Tpsa:
69.44

Logp:
3.6622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0522757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
O=C(OC)CC1=CC(F)=CC(CBr)=C1

Tpsa:
26.3

Logp:
2.4361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3