CS-0549895

3,3'-(Allylazanediyl)bis(1,1,1-trifluoropropan-2-ol)

Manufacturer: ChemScene

CAS Number: 478040-45-8

Select a Size

Pack Size SKU Availability Price
5g CS-0549895-5g In Stock ₹ 2,56,508.88

CS-0549895 - 5g

₹ 2,56,508.88

In Stock

Quantity

1

Base Price: ₹ 2,56,508.88

GST (18%): ₹ 46,171.598

Total Price: ₹ 3,02,680.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃F₆NO₂

Molecular Weight

281.20

Synonyms

None

SMILES

C=CCN(CC(C(F)(F)F)O)CC(C(F)(F)F)O

Tpsa

43.7

Logp

1.3208

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI71752
478040-45-8 | 1,1,1-trifluoro-3-[(prop-2-en-1-yl)(3,3,3-trifluoro-2-hydroxypropyl)amino]propan-2-ol
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0549895

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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:
C₉H₁₃F₆NO₂

Molecular Weight:
281.20

Synonyms:
None

SMILES:
C=CCN(CC(C(F)(F)F)O)CC(C(F)(F)F)O

Tpsa:
43.7

Logp:
1.3208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0549898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
C1CCC(CC1)C(=O)OCC2=CN=CS2

Tpsa:
39.19

Logp:
2.7666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
ETHYL 4-(2-FURYL)-2-METHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXYLATE

SMILES:
CCOC(=O)C1=C(NC2=C(C1C3=CC=CO3)C(=O)CCC2)C

Tpsa:
68.54

Logp:
2.8106

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.84232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3