CS-1040004

(3aR,9aS)-5,8-difluoro-2,3,3a,9a-tetrahydro-1H-benzo[5,6][1,4]dioxino[2,3-c]pyrrole

Manufacturer: ChemScene

CAS Number: 1909293-70-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₂NO₂

Molecular Weight

213.18

Synonyms

None

SMILES

FC1=C2C(O[C@@]3([C@](O2)(CNC3)[H])[H])=C(F)C=C1

Tpsa

30.49

Logp

1.0764

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-1040004

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO₂

Molecular Weight:
213.18

Synonyms:
None

SMILES:
FC1=C2C(O[C@@]3([C@](O2)(CNC3)[H])[H])=C(F)C=C1

Tpsa:
30.49

Logp:
1.0764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1040005

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
C(NC[C@@H](CC(C)C)CC(O)=O)(=O)[C@H]1[C@H](C)CNC1

Tpsa:
78.43

Logp:
1.0951

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1040006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
C(N)[C@@H]1[C@H](N(C)C(=O)C1)C=2C=CC=NC2

Tpsa:
59.22

Logp:
0.5597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040007

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O(C)[C@@H]1C[C@@H](C=2NC(=NN2)C3CC3)NC1

Tpsa:
62.83

Logp:
0.7315

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3