CS-0568336
rel-(3aS,6R,6aR)-3a,5,6,6a-Tetrahydrofuro[2,3-d]oxazole-2,6-diamine
Manufacturer: ChemScene
CAS Number: 2742667-11-2
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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
C₅H₉N₃O₂
Molecular Weight
143.14
Synonyms
None
SMILES
[H][C@@]1(O2)[C@H](CO[C@@]1(N=C2N)[H])N
Tpsa
82.86
Logp
-1.6165
H Acceptors
5
H Donors
2
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O₂
Molecular Weight: 143.14
Synonyms: None
SMILES: [H][C@@]1(O2)[C@H](CO[C@@]1(N=C2N)[H])N
Tpsa: 82.86
Logp: -1.6165
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O₂
Molecular Weight:
143.14
Synonyms:
None
SMILES:
[H][C@@]1(O2)[C@H](CO[C@@]1(N=C2N)[H])N
Tpsa:
82.86
Logp:
-1.6165
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrIN₂
Molecular Weight: 298.91
Synonyms: None
SMILES: NC1=NC(Br)=CC=C1I
Tpsa: 38.91
Logp: 2.0309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrIN₂
Molecular Weight:
298.91
Synonyms:
None
SMILES:
NC1=NC(Br)=CC=C1I
Tpsa:
38.91
Logp:
2.0309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂F₃I
Molecular Weight: 342.91
Synonyms: None
SMILES: FC(C1=CC=C(I(Cl)Cl)C=C1)(F)F
Tpsa: 0
Logp: 4.1536
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂F₃I
Molecular Weight:
342.91
Synonyms:
None
SMILES:
FC(C1=CC=C(I(Cl)Cl)C=C1)(F)F
Tpsa:
0
Logp:
4.1536
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClINO₂
Molecular Weight: 297.48
Synonyms: 5-chloro-2-iodo-isonicotinic acid methyl ester
SMILES: O=C(C1=CC(I)=NC=C1Cl)OC
Tpsa: 39.19
Logp: 2.1262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClINO₂
Molecular Weight:
297.48
Synonyms:
5-chloro-2-iodo-isonicotinic acid methyl ester
SMILES:
O=C(C1=CC(I)=NC=C1Cl)OC
Tpsa:
39.19
Logp:
2.1262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1