CS-0590622

rel-(3aS,6S,6aR)-3a,5,6,6a-Tetrahydrofuro[2,3-d]oxazole-2,6-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2742667-26-9

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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

C₅H₁₁Cl₂N₃O₂

Molecular Weight

216.07

Synonyms

None

SMILES

NC1=N[C@](OC[C@@H]2N)([H])[C@]2([H])O1.[H]Cl.[H]Cl

Tpsa

82.86

Logp

-0.7729

H Acceptors

5

H Donors

2

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-0590622

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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:
C₅H₁₁Cl₂N₃O₂

Molecular Weight:
216.07

Synonyms:
None

SMILES:
NC1=N[C@](OC[C@@H]2N)([H])[C@]2([H])O1.[H]Cl.[H]Cl

Tpsa:
82.86

Logp:
-0.7729

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0590623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C1NCC[C@@H]1C[C@@H](N)C(CO)=O

Tpsa:
92.42

Logp:
-1.5987

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0590624

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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:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
D-alpha-Acetolactic acid

SMILES:
CC([C@@](C)(O)C(O)=O)=O

Tpsa:
74.6

Logp:
-0.589

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0590625

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
NC1=C2C(OC(C)=C2)=NC(C)=N1

Tpsa:
64.94

Logp:
1.42184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0