CS-0511173

1,1,1-Trifluorooctan-2-ol

Manufacturer: ChemScene

CAS Number: 453-43-0

Select a Size

Pack Size SKU Availability Price
5g CS-0511173-5g In Stock ₹ 27,892.56
10g CS-0511173-10g In Stock ₹ 41,667.72

CS-0511173 - 5g

₹ 27,892.56

In Stock

Quantity

1

Base Price: ₹ 27,892.56

GST (18%): ₹ 5,020.661

Total Price: ₹ 32,913.221

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅F₃O

Molecular Weight

184.20

Synonyms

1,1,1-Trifluoro-2-octanol

SMILES

CCCCCCC(O)C(F)(F)F

Tpsa

20.23

Logp

2.88

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG22902
453-43-0 | 1,1,1-Trifluoro-2-octanol
A2B Chem ₹ 21,561.12

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0511173

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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:
C₈H₁₅F₃O

Molecular Weight:
184.20

Synonyms:
1,1,1-Trifluoro-2-octanol

SMILES:
CCCCCCC(O)C(F)(F)F

Tpsa:
20.23

Logp:
2.88

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0511175

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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:
C₉H₆ClNOS

Molecular Weight:
211.67

Synonyms:
1-(Benzo[d]thiazol-2-yl)-2-chloroethanone

SMILES:
O=C(C1=NC2=CC=CC=C2S1)CCl

Tpsa:
29.96

Logp:
2.7178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511176

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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:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
4-amino-3-bromo-5-trifluoromethoxybenzoic acid

SMILES:
O=C(O)C1=CC(OC(F)(F)F)=C(N)C(Br)=C1

Tpsa:
72.55

Logp:
2.6281

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511177

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Purity:
98%

MDL No:
MFCD01310908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₄O₇

Molecular Weight:
554.63

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H](C=O)OCC4=CC=CC=C4

Tpsa:
91.29

Logp:
5.0458

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
16