CS-0510979

2-(Bromomethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

Manufacturer: ChemScene

CAS Number: 503169-76-4

Select a Size

Pack Size SKU Availability Price
1g CS-0510979-1g In Stock ₹ 93,260.40

CS-0510979 - 1g

₹ 93,260.40

In Stock

Quantity

1

Base Price: ₹ 93,260.40

GST (18%): ₹ 16,786.872

Total Price: ₹ 1,10,047.272

Purity

98%

MDL No

MFCD08460483

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃BrF₆O

Molecular Weight

260.96

Synonyms

2-(Bromomethyl)hexafluoropropan-2-ol

SMILES

OC(C(F)(F)F)(CBr)C(F)(F)F

Tpsa

20.23

Logp

2.237

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD19819
503169-76-4 | 2-(Bromomethyl)hexafluoropropan-2-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H302+H312+H332-H314

Precautionary Statements

P210-P260-P280

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ChemScene

CS-0510979

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Purity:
98%

MDL No:
MFCD08460483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrF₆O

Molecular Weight:
260.96

Synonyms:
2-(Bromomethyl)hexafluoropropan-2-ol

SMILES:
OC(C(F)(F)F)(CBr)C(F)(F)F

Tpsa:
20.23

Logp:
2.237

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510980

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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:
C₁₈H₁₅N₃O₂

Molecular Weight:
305.33

Synonyms:
Ethyl 4-phenyl-2-pyridin-4-ylpyrimidine-5-carboxylate

SMILES:
O=C(C1=CN=C(C2=CC=NC=C2)N=C1C3=CC=CC=C3)OCC

Tpsa:
64.97

Logp:
3.3823

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0510981

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
3,5-Dimethoxy-4-hydroxybenzaldehyde oxime

SMILES:
OC(C(OC)=CC(C=NO)=C1)=C1OC

Tpsa:
71.28

Logp:
1.2175

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0510982

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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:
C₃₂H₄₀O₇Si

Molecular Weight:
564.74

Synonyms:
4-Methoxyphenyl 6-O-tert-butyldiphenylsilyl-3,4-O-isopropylidene-β-D-galactopyranoside

SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)O3)O4)OC4(C)C)[C@@H]3OC5=CC=C(OC)C=C5

Tpsa:
75.61

Logp:
4.2565

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8