CS-1136692

1-Amino-6-(difluoromethyl)spiro[2.5]octan-6-ol

Manufacturer: ChemScene

CAS Number: 2294265-60-2

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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

C₉H₁₅F₂NO

Molecular Weight

191.22

Synonyms

None

SMILES

OC(CC1)(C(F)F)CCC21CC2N

Tpsa

46.25

Logp

1.274

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-1136692

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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:
C₉H₁₅F₂NO

Molecular Weight:
191.22

Synonyms:
None

SMILES:
OC(CC1)(C(F)F)CCC21CC2N

Tpsa:
46.25

Logp:
1.274

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1136694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂NO₃P

Molecular Weight:
367.38

Synonyms:
None

SMILES:
C12=C3C=CC=C1OP(N4CCOCC4)OC5=CC=CC6=C5C2(CC6)CC3

Tpsa:
30.93

Logp:
4.1954

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1136695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄BNO₄

Molecular Weight:
375.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)C[C@@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C

Tpsa:
48

Logp:
3.9562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1136696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀F₂N₂O₅

Molecular Weight:
346.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC(F)=C(O)C=C1F)C(OC(C)(C)C)=O

Tpsa:
88.96

Logp:
3.742

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1