CS-0005692

(1-(Piperidin-4-yl)-1H-1,2,3-triazol-4-yl)methanol 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₀H₁₅F₃N₄O₃

Molecular Weight

296.25

Synonyms

None

SMILES

OCC1=CN(C2CCNCC2)N=N1.O=C(O)C(F)(F)F

Tpsa

100.27

Logp

0.3282

H Acceptors

6

H Donors

3

Rotatable Bonds

2

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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-0005692

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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:
C₁₀H₁₅F₃N₄O₃

Molecular Weight:
296.25

Synonyms:
None

SMILES:
OCC1=CN(C2CCNCC2)N=N1.O=C(O)C(F)(F)F

Tpsa:
100.27

Logp:
0.3282

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0005693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O₃

Molecular Weight:
282.34

Synonyms:
4-[4-(Hydroxymethyl)-1H-1,2,3-triazol-1-yl]-1-piperidinecarboxylic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)N2N=NC(CO)=C2

Tpsa:
80.48

Logp:
1.3424

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@]1(C(OC)=O)CC1([H])C=C

Tpsa:
64.63

Logp:
1.6288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅ClN₂O₃

Molecular Weight:
388.89

Synonyms:
YWGDOWXRIALTES-UHFFFAOYSA-N

SMILES:
O=C(O)CCCN1CCC(CC1)OC(C2=NC=CC=C2)C(C=C3)=CC=C3Cl

Tpsa:
62.66

Logp:
4.1702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8