CS-0998983

1-(Difluoromethoxy)-3-methylbutan-2-amine

Manufacturer: ChemScene

CAS Number: 1782432-94-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃F₂NO

Molecular Weight

153.17

Synonyms

None

SMILES

FC(F)OCC(N)C(C)C

Tpsa

35.25

Logp

1.2089

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL79448
1782432-94-3 | 1-(difluoromethoxy)-3-methylbutan-2-amine
A2B Chem ₹ 1,52,125.68 - ₹ 22,53,821.52

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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-0998983

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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:
C₆H₁₃F₂NO

Molecular Weight:
153.17

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.2089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0998984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₂O₂

Molecular Weight:
238.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(C#C)=CC(F)=C1F

Tpsa:
26.3

Logp:
2.9014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0998985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF₂NO₂

Molecular Weight:
308.12

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(F)=C(Br)C(F)=C1N

Tpsa:
52.32

Logp:
3.2648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClF₃NO

Molecular Weight:
221.65

Synonyms:
None

SMILES:
FC(F)(OCC(C(C)(C)C)N)F.Cl

Tpsa:
35.25

Logp:
2.318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2