CS-0476081

Ethyl (5aR,6S,6aS)-3-amino-5,5a,6,6a-tetrahydrocyclopropa[4,5]cyclopenta[1,2-c]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1544739-15-2

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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

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

[H][C@@]12CC3=CC(N)=NC=C3[C@]1([H])[C@H]2C(=O)OCC

Tpsa

65.21

Logp

1.1126

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0476081

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
[H][C@@]12CC3=CC(N)=NC=C3[C@]1([H])[C@H]2C(=O)OCC

Tpsa:
65.21

Logp:
1.1126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0476082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCC1(O)COC1

Tpsa:
72.83

Logp:
0.85172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0476083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₃

Molecular Weight:
279.72

Synonyms:
None

SMILES:
[H][C@]12[C@H](C(=O)OC(C)(C)C)[C@@]1([H])C1=CN=C(Cl)C=C1C2=O

Tpsa:
56.26

Logp:
2.6026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0476084

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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:
C₁₄H₁₆ClNO₂

Molecular Weight:
265.74

Synonyms:
None

SMILES:
[H][C@@]12CC3=CC(Cl)=NC=C3[C@]1([H])[C@H]2C(=O)OC(C)(C)C

Tpsa:
39.19

Logp:
2.9624

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1