CS-1017378

Ethyl (4aS,5aR)-5,5-difluoro-5a-methyl-1,4,4a,5,5a,6-hexahydrocyclopropa[f]indazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1557248-66-4

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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

C₁₂H₁₄F₂N₂O₂

Molecular Weight

256.25

Synonyms

None

SMILES

C[C@@]12[C@@](C1(F)F)(CC3=C(C2)NN=C3C(OCC)=O)[H]

Tpsa

54.98

Logp

1.9564

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-1017378

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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:
C₁₂H₁₄F₂N₂O₂

Molecular Weight:
256.25

Synonyms:
None

SMILES:
C[C@@]12[C@@](C1(F)F)(CC3=C(C2)NN=C3C(OCC)=O)[H]

Tpsa:
54.98

Logp:
1.9564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1017379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=CC=1C=CC=CC1OC2CCC2

Tpsa:
26.3

Logp:
2.4304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1017380

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂O₂S

Molecular Weight:
202.62

Synonyms:
None

SMILES:
O=C(O)C=1N=C2SC=CN2C1Cl

Tpsa:
54.6

Logp:
1.7474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1017381

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2N1C(C)CCC2

Tpsa:
55.12

Logp:
1.4786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1