CS-0659493

Lithium 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2287345-78-0

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

C₇H₈LiN₃O₂

Molecular Weight

173.10

Synonyms

None

SMILES

[Li+].C1CCN2C(=NN=C2C(=O)[O-])C1

Tpsa

70.84

Logp

-4.0181

H Acceptors

5

H Donors

0

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈LiN₃O₂

Molecular Weight:
173.10

Synonyms:
None

SMILES:
[Li+].C1CCN2C(=NN=C2C(=O)[O-])C1

Tpsa:
70.84

Logp:
-4.0181

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₅

Molecular Weight:
302.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C[C@H](C(=O)OC(C)(C)C)NC(=O)CN

Tpsa:
107.72

Logp:
0.5034

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0659495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC(C)C[C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)OCOC

Tpsa:
48

Logp:
2.4456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0659496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈ClNO₄

Molecular Weight:
359.80

Synonyms:
None

SMILES:
C1[C@@H]([C@H](CN1C(=O)OCC2=CC=CC=C2)C(=O)O)C3=CC=CC=C3Cl

Tpsa:
66.84

Logp:
3.7768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4