CS-1048953

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

Manufacturer: ChemScene

CAS Number: 2790519-39-8

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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

C₁₆H₂₄F₂N₂O₂Si

Molecular Weight

342.46

Synonyms

None

SMILES

O=CC1=NN(C2=C1CC3C(F)(F)C3(C)C2)COCC[Si](C)(C)C

Tpsa

44.12

Logp

3.3779

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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-1048953

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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:
C₁₆H₂₄F₂N₂O₂Si

Molecular Weight:
342.46

Synonyms:
None

SMILES:
O=CC1=NN(C2=C1CC3C(F)(F)C3(C)C2)COCC[Si](C)(C)C

Tpsa:
44.12

Logp:
3.3779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1048954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁BN₂O₅

Molecular Weight:
402.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1C2=CC(=CC=C2C(=O)NC1)B3OC(C)(C)C(O3)(C)C

Tpsa:
85.89

Logp:
2.3375

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1048956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆F₂N₂O₂Si

Molecular Weight:
344.47

Synonyms:
None

SMILES:
FC1(F)C2CC=3C(=NN(C3CC21C)COCC[Si](C)(C)C)CO

Tpsa:
47.28

Logp:
3.0577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1048958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=CC1=NC=C2C(=C1)COC2

Tpsa:
39.19

Logp:
0.9243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1