CS-0544119

2-(1-Isopropylpiperidin-4-yl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1212204-73-3

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

C₁₇H₂₄N₂O₄

Molecular Weight

320.38

Synonyms

None

SMILES

CC(C)N1CCC(CC1)N2CC34C=CC(O3)C(C4C2=O)C(=O)O

Tpsa

70.08

Logp

0.7258

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM25890
1212204-73-3 | 2-(1-Isopropylpiperidin-4-yl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0560646

--

Img

ChemScene

CS-0560688

--

Img

ChemScene

CS-0550787

--

Img

ChemScene

CS-0544798

--

Img

ChemScene

CS-0545381

--

Img

ChemScene

CS-0561024

--

Img

ChemScene

CS-0547492

--

Img

ChemScene

CS-0551284

--

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-0544119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
CC(C)N1CCC(CC1)N2CC34C=CC(O3)C(C4C2=O)C(=O)O

Tpsa:
70.08

Logp:
0.7258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅O₂S

Molecular Weight:
293.34

Synonyms:
2-{11-methyl-3-oxo-8-thia-4,5,6-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}acetohydrazide

SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NN

Tpsa:
102.9

Logp:
-0.0323

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0544124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₃

Molecular Weight:
298.30

Synonyms:
1-[7-(1,3-BENZODIOXOL-5-YL)-5-METHYL-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL]-1-ETHANONE

SMILES:
CC1=C(C(N2C(=NC=N2)N1)C3=CC4=C(C=C3)OCO4)C(=O)C

Tpsa:
78.27

Logp:
1.8847

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇N₅O₅

Molecular Weight:
465.50

Synonyms:
Z-Arg-AMC Hydrochloride salt

SMILES:
CC=1C=2C(=CC(NC([C@@H](NC(OCC3=CC=CC=C3)=O)CCCNC(=N)N)=O)=CC2)OC(=O)C1

Tpsa:
159.54

Logp:
2.59819

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
9