CS-0897513

Methyl (3aS,4S,6aR)-6-amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 68674-02-2

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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

C₉H₁₅NO₅

Molecular Weight

217.22

Synonyms

None

SMILES

O=C(OC)[C@@H]1[C@@H](O2)[C@@H](OC2(C)C)C(N)O1

Tpsa

80.01

Logp

-0.6369

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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-0897513

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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:
C₉H₁₅NO₅

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(OC)[C@@H]1[C@@H](O2)[C@@H](OC2(C)C)C(N)O1

Tpsa:
80.01

Logp:
-0.6369

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897514

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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:
C₅H₃ClN₄

Molecular Weight:
154.56

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=NN=C1N

Tpsa:
75.59

Logp:
0.58388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897515

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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:
C₁₈H₂₃NO₇

Molecular Weight:
365.38

Synonyms:
None

SMILES:
OC(C[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CNC(OCC3=CC=CC=C3)=O)=O

Tpsa:
103.32

Logp:
1.675

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0897516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₄N₂O₄

Molecular Weight:
416.47

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@H](CN)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
90.65

Logp:
3.5958

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7