CS-0897520
2-((3aS,4S,6R,6aR)-6-(Aminomethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 2952678-95-2
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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
C₁₀H₁₈N₂O₄
Molecular Weight
230.26
Synonyms
None
SMILES
NC(C[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CN)=O
Tpsa
96.8
Logp
-0.892
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: NC(C[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CN)=O
Tpsa: 96.8
Logp: -0.892
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
NC(C[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CN)=O
Tpsa:
96.8
Logp:
-0.892
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClN₂
Molecular Weight: 247.52
Synonyms: None
SMILES: N#CC1=CC(CN)=CC=C1Br.Cl
Tpsa: 49.81
Logp: 2.20128
H Acceptors: 2
H Donors: 1
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:
C₈H₈BrClN₂
Molecular Weight:
247.52
Synonyms:
None
SMILES:
N#CC1=CC(CN)=CC=C1Br.Cl
Tpsa:
49.81
Logp:
2.20128
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: None
SMILES: OC(C[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CN)=O
Tpsa: 91.01
Logp: -0.2927
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
None
SMILES:
OC(C[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CN)=O
Tpsa:
91.01
Logp:
-0.2927
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₆
Molecular Weight: 232.23
Synonyms: None
SMILES: OC(C[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CO)=O
Tpsa: 85.22
Logp: -0.2591
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₆
Molecular Weight:
232.23
Synonyms:
None
SMILES:
OC(C[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CO)=O
Tpsa:
85.22
Logp:
-0.2591
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3