CS-1048956

(5,5-Difluoro-5a-methyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1,4,4a,5,5a,6-hexahydrocyclopropa[f]indazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 2790519-38-7

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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

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

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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-1048956

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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:
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

Img

ChemScene

CS-1048959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
[H][C@@](C1)(COC2)[C@@]12NC(OC(C)(C)C)=O

Tpsa:
47.56

Logp:
1.3

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO

Molecular Weight:
261.06

Synonyms:
None

SMILES:
IC=1C(=NC=C2C1COC2)C

Tpsa:
22.12

Logp:
2.02482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0