CS-0531238

(4aS,5aR)-5a-Methyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1,4,4a,5,5a,6-hexahydrocyclopropa[f]indazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2655557-63-2

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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

C₁₆H₂₆N₂O₂Si

Molecular Weight

306.48

Synonyms

None

SMILES

[H][C@@]12C[C@](CC3=C(C(C=O)=NN3COCC[Si](C)(C)C)C2)1C

Tpsa

44.12

Logp

3.1327

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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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

Show Difference

Img

ChemScene

CS-0531238

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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:
C₁₆H₂₆N₂O₂Si

Molecular Weight:
306.48

Synonyms:
None

SMILES:
[H][C@@]12C[C@](CC3=C(C(C=O)=NN3COCC[Si](C)(C)C)C2)1C

Tpsa:
44.12

Logp:
3.1327

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0531239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂

Molecular Weight:
152.14

Synonyms:
None

SMILES:
FC(C1=CC=C(C=C1)C#C)F

Tpsa:
0

Logp:
2.6055

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531241

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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:
C₈H₈F₂O₂

Molecular Weight:
174.14

Synonyms:
None

SMILES:
FC(C1=CC(OC)=CC=C1O)F

Tpsa:
29.46

Logp:
2.3384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CCOC(C1=NNC(C2)=C1C[C@@]3(C[C@]23C)[H])=O

Tpsa:
54.98

Logp:
1.7112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2