CS-1161370
(3aR,4R,5S,6R,7R,7aS)-6-aminohexahydrobenzo[d][1,3]dioxole-4,5,7-triol
Manufacturer: ChemScene
CAS Number: 122872-31-5
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₅
Molecular Weight
191.18
Synonyms
None
SMILES
O[C@H]1[C@]2([C@@]([C@H](O)[C@@H](O)[C@H]1N)(OCO2)[H])[H]
Tpsa
105.17
Logp
-2.8485
H Acceptors
6
H Donors
4
Rotatable Bonds
0
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₅
Molecular Weight: 191.18
Synonyms: None
SMILES: O[C@H]1[C@]2([C@@]([C@H](O)[C@@H](O)[C@H]1N)(OCO2)[H])[H]
Tpsa: 105.17
Logp: -2.8485
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₅
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O[C@H]1[C@]2([C@@]([C@H](O)[C@@H](O)[C@H]1N)(OCO2)[H])[H]
Tpsa:
105.17
Logp:
-2.8485
H Acceptors:
6
H Donors:
4
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: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: None
SMILES: ClC1=CC=CC=2NC=C(C12)CN(C)C
Tpsa: 19.03
Logp: 2.8829
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
ClC1=CC=CC=2NC=C(C12)CN(C)C
Tpsa:
19.03
Logp:
2.8829
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FN₂O₄
Molecular Weight: 324.35
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(F)=C1)N2CCN(C(=O)OC(C)(C)C)CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁FN₂O₄
Molecular Weight:
324.35
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(F)=C1)N2CCN(C(=O)OC(C)(C)C)CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: N1=CC=NC2=CC(OCC)=CC=C12
Tpsa: 35.01
Logp: 2.0285
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
N1=CC=NC2=CC(OCC)=CC=C12
Tpsa:
35.01
Logp:
2.0285
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2