CS-0748479

4-Bromo-1,1,1-trifluoro-2-methylbutane

Manufacturer: ChemScene

CAS Number: 114386-65-1

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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

C₅H₈BrF₃

Molecular Weight

205.02

Synonyms

None

SMILES

CC(CCBr)C(F)(F)F

Tpsa

0

Logp

2.9698

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL66627
114386-65-1 | 4-BROMO-1,1,1-TRIFLUORO-2-METHYLBUTANE
A2B Chem ₹ 31,999.44 - ₹ 43,550.04

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0748479

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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:
C₅H₈BrF₃

Molecular Weight:
205.02

Synonyms:
None

SMILES:
CC(CCBr)C(F)(F)F

Tpsa:
0

Logp:
2.9698

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748480

--


Purity:
98%

MDL No:
MFCD31664994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₆S

Molecular Weight:
401.43

Synonyms:
None

SMILES:
OC(=O)C1CS(=O)(=O)CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Tpsa:
100.98

Logp:
2.1191

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0748481

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Purity:
98%

MDL No:
MFCD31381448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₈N

Molecular Weight:
305.60

Synonyms:
None

SMILES:
Cl.FC1(F)C2CNCC2C(F)(F)C(F)(F)C1(F)F

Tpsa:
12.03

Logp:
2.7986

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748482

--


Purity:
98%

MDL No:
MFCD31446514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₃S

Molecular Weight:
204.22

Synonyms:
None

SMILES:
FS(=O)(=O)C1=CC2=C(CCCC2)O1

Tpsa:
47.28

Logp:
1.8166

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1