CS-0536321

(1AR,5aS)-1a,5a-dihydro-3H-2,6-methanooxireno[2,3-f]isoindole-3,5(4H)-dione

Manufacturer: ChemScene

CAS Number: 114030-19-2

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

C₉H₅NO₃

Molecular Weight

175.14

Synonyms

None

SMILES

O=C(C1=C(C2)[C@](O3)([H])C3=C2[C@]41[H])NC4=O

Tpsa

58.7

Logp

-0.3742

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-0536321

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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:
C₉H₅NO₃

Molecular Weight:
175.14

Synonyms:
None

SMILES:
O=C(C1=C(C2)[C@](O3)([H])C3=C2[C@]41[H])NC4=O

Tpsa:
58.7

Logp:
-0.3742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0536322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₃NO₇

Molecular Weight:
433.58

Synonyms:
1-Oxa-6-azacyclopentadecan-15-one, 2-ethyl-3,4,10,11,13-pentahydroxy-3,5,6,8,10,12,14-heptamethyl-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-

SMILES:
CC[C@@H]1[C@@]([C@@H]([C@H](N(C[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O)C)O)(C)O)C)C)C)O)(C)O

Tpsa:
130.69

Logp:
0.5252

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0536324

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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:
C₂₄H₃₆N₄O₄S₂

Molecular Weight:
508.70

Synonyms:
None

SMILES:
O=S(N1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CCCNCCNCCC1)(C3=CC=C(C)C=C3)=O

Tpsa:
98.82

Logp:
1.95804

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0536325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
Ivabradine Impurity 36

SMILES:
COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCO)OC

Tpsa:
59

Logp:
1.4416

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5