CS-0060808

VP-4509

Manufacturer: ChemScene

CAS Number: 2190144-51-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₅S

Molecular Weight

324.35

Synonyms

None

SMILES

OC1C2CC3C1N(S(=O)(C4=CC=C([N+]([O-])=O)C=C4)=O)CC3C2

Tpsa

100.75

Logp

0.9846

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0060808

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅S

Molecular Weight:
324.35

Synonyms:
None

SMILES:
OC1C2CC3C1N(S(=O)(C4=CC=C([N+]([O-])=O)C=C4)=O)CC3C2

Tpsa:
100.75

Logp:
0.9846

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0060809

--


Purity:
97%

MDL No:
MFCD09265049

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
(S)-2-(2-Hydroxyethyl)piperidine hydrochloride

SMILES:
OCC[C@H]1NCCCC1.Cl

Tpsa:
32.26

Logp:
0.9327

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0060810

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂ClN₃O

Molecular Weight:
237.69

Synonyms:
6-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-c]pyridine

SMILES:
C1CCOC(C1)N2C3=CC(=NC=C3C=N2)Cl

Tpsa:
39.94

Logp:
2.7838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₃

Molecular Weight:
305.41

Synonyms:
1-Piperidinecarboxylic acid, 4-[2-(2-hydroxyethyl)phenyl]-, 1,1-dimethylethyl ester

SMILES:
C1CN(C(=O)OC(C)(C)C)CCC1C2=C(C=CC=C2)CCO

Tpsa:
49.77

Logp:
3.3359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3