CS-1097599

Methyl (1S,3aR,4S,6R,7S,7aR)-6-fluorooctahydro-1H-4,7-methanoisoindole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2892293-05-7

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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

C₁₁H₁₆FNO₂

Molecular Weight

213.25

Synonyms

None

SMILES

O=C([C@H]1NC[C@]2([H])[C@](C3)([H])C[C@@H](F)[C@]3([H])[C@]12[H])OC

Tpsa

38.33

Logp

0.7415

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-1097599

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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:
C₁₁H₁₆FNO₂

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=C([C@H]1NC[C@]2([H])[C@](C3)([H])C[C@@H](F)[C@]3([H])[C@]12[H])OC

Tpsa:
38.33

Logp:
0.7415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BFN₂O₂

Molecular Weight:
193.97

Synonyms:
None

SMILES:
FC1=C(B(O)O)C2=C(C=NN2C)C=C1

Tpsa:
58.28

Logp:
-0.6078

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1097603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₂

Molecular Weight:
267.75

Synonyms:
None

SMILES:
O=C([C@H](C1)NCC21CC2)OCC3=CC=CC=C3.Cl

Tpsa:
38.33

Logp:
2.2937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1097604

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NC1=CC=C(CN2N=CC=N2)C=C1

Tpsa:
56.73

Logp:
0.9086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2