CS-1064573

1-(3-Aminopiperidin-3-yl)-2,2,2-trifluoroethan-1-ol

Manufacturer: ChemScene

CAS Number: 2604516-38-1

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

C₇H₁₃F₃N₂O

Molecular Weight

198.19

Synonyms

None

SMILES

FC(F)(F)C(O)C1(N)CNCCC1

Tpsa

58.28

Logp

-0.0095

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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-1064573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₃N₂O

Molecular Weight:
198.19

Synonyms:
None

SMILES:
FC(F)(F)C(O)C1(N)CNCCC1

Tpsa:
58.28

Logp:
-0.0095

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1064574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
ClC=1C=NC=2NN=C(C#CCCC)C2C1

Tpsa:
41.57

Logp:
2.7629

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1064575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃OSi

Molecular Weight:
255.78

Synonyms:
None

SMILES:
ClC1=NC(N)=CN=C1C#CCO[Si](C)(C)C

Tpsa:
61.03

Logp:
1.9152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1064576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(N1N=C(C=C1OC)CCC)C

Tpsa:
44.12

Logp:
1.5043

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3