CS-1090538

3-Amino-1,1-difluoro-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 357-01-7

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

C₄H₉F₂NO

Molecular Weight

125.12

Synonyms

None

SMILES

FC(F)C(O)(C)CN

Tpsa

46.25

Logp

-0.0388

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL33878
357-01-7 | 3-amino-1,1-difluoro-2-methylpropan-2-ol
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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

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Img

ChemScene

CS-1090538

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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:
C₄H₉F₂NO

Molecular Weight:
125.12

Synonyms:
None

SMILES:
FC(F)C(O)(C)CN

Tpsa:
46.25

Logp:
-0.0388

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1090539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O

Molecular Weight:
218.22

Synonyms:
None

SMILES:
O=C(C1CC2CCC1(C=C)C2)C(F)(F)F

Tpsa:
17.07

Logp:
3.1102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1090540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O

Molecular Weight:
218.22

Synonyms:
None

SMILES:
O=C(C1CC2(C=C)CCC1C2)C(F)(F)F

Tpsa:
17.07

Logp:
3.1102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1090541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₅

Molecular Weight:
295.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(=O)C1=NC=CN=C1)CC(=O)OC

Tpsa:
98.69

Logp:
1.0269

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3