CS-1000046

6,8-Dioxa-3-azabicyclo[3.2.1]octane, 5-(2-methoxyphenyl)-, (2Z)-2-butenedioate 1:1

Manufacturer: ChemScene

CAS Number: 84509-05-7

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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

C₁₆H₁₉NO₇

Molecular Weight

337.32

Synonyms

None

SMILES

C(=C\C(O)=O)\C(O)=O.O(C)C1=C(C23OC(CO2)CNC3)C=CC=C1

Tpsa

114.32

Logp

0.5784

H Acceptors

6

H Donors

3

Rotatable Bonds

4

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

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Img

ChemScene

CS-1000046

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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:
C₁₆H₁₉NO₇

Molecular Weight:
337.32

Synonyms:
None

SMILES:
C(=C\C(O)=O)\C(O)=O.O(C)C1=C(C23OC(CO2)CNC3)C=CC=C1

Tpsa:
114.32

Logp:
0.5784

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1000049

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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:
C₂₀H₂₆O₅S₂

Molecular Weight:
410.55

Synonyms:
None

SMILES:
C([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)(SCC1=CC=CC=C1)SCC2=CC=CC=C2

Tpsa:
101.15

Logp:
1.6152

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
11

Img

ChemScene

CS-1000051

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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:
C₁₉H₂₀F₃N₅O₄

Molecular Weight:
439.39

Synonyms:
None

SMILES:
C(#CCNC(C(F)(F)F)=O)C1=CN(C=2C1=C(N)N=CN2)[C@H]3C[C@H](OCC=C)[C@@H](CO)O3

Tpsa:
124.52

Logp:
0.8945

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1000052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₁IN₄O₃Si

Molecular Weight:
614.55

Synonyms:
None

SMILES:
[Si](OC[C@H]1O[C@H](C[C@@H]1O)N2C=3C(C(I)=C2)=C(N)N=CN3)(C(C)(C)C)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
95.42

Logp:
3.8431

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6