CS-0927228

2-Amino-4,4,4-trifluoro-2-methylbutan-1-ol

Manufacturer: ChemScene

CAS Number: 1780094-58-7

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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

C₅H₁₀F₃NO

Molecular Weight

157.13

Synonyms

None

SMILES

OCC(C)(N)CC(F)(F)F

Tpsa

46.25

Logp

0.6485

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL72411
1780094-58-7 | 2-amino-4,4,4-trifluoro-2-methylbutan-1-ol
A2B Chem ₹ 70,672.56 - ₹ 2,52,915.36

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2733

Class

3 (8)

Packing Group

Hazard Statements

H226-H314-H335

Precautionary Statements

P210-P240-P241-P242-P243-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0927228

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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:
C₅H₁₀F₃NO

Molecular Weight:
157.13

Synonyms:
None

SMILES:
OCC(C)(N)CC(F)(F)F

Tpsa:
46.25

Logp:
0.6485

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0927229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₄

Molecular Weight:
237.18

Synonyms:
None

SMILES:
O=C(O)C1=NC2=CC(OC)=C(O)C(F)=C2C=C1

Tpsa:
79.65

Logp:
1.7863

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0927230

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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:
C₉H₅BrClFN₂O

Molecular Weight:
291.50

Synonyms:
None

SMILES:
OC1=C(Cl)C(C)=NC2=CC(F)=C(Br)N=C12

Tpsa:
46.01

Logp:
3.19882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927231

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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:
C₁₂H₉FN₂O₂

Molecular Weight:
232.21

Synonyms:
None

SMILES:
N#CC1=NC2=CC(OC)=C(OC)C(F)=C2C=C1

Tpsa:
55.14

Logp:
2.26278

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2