CS-0915498
6-[(2R)-2-(Methylamino)propyl]-1,3-benzodioxol-4-ol
Manufacturer: ChemScene
CAS Number: 1630172-84-7
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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
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
OC1=C2C(=CC(C[C@H](NC)C)=C1)OCO2
Tpsa
50.72
Logp
1.2713
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1630172-84-7 | (R)-6-(2-methylamino-propyl)-benzo[1,3]dioxol-4-ol | A2B Chem | -- |
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: OC1=C2C(=CC(C[C@H](NC)C)=C1)OCO2
Tpsa: 50.72
Logp: 1.2713
H Acceptors: 4
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
OC1=C2C(=CC(C[C@H](NC)C)=C1)OCO2
Tpsa:
50.72
Logp:
1.2713
H Acceptors:
4
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: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@@H]1CN(C(OCC2=CC=CC=C2)=O)C[C@@H]1O
Tpsa: 88.1
Logp: 1.893
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:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1CN(C(OCC2=CC=CC=C2)=O)C[C@@H]1O
Tpsa:
88.1
Logp:
1.893
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClFN₂O
Molecular Weight: 244.69
Synonyms: None
SMILES: C(=O)(N1C[C@H](N)CC1)C2=CC=C(F)C=C2.Cl
Tpsa: 46.33
Logp: 1.4207
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClFN₂O
Molecular Weight:
244.69
Synonyms:
None
SMILES:
C(=O)(N1C[C@H](N)CC1)C2=CC=C(F)C=C2.Cl
Tpsa:
46.33
Logp:
1.4207
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: C₁₀H₁₁N₃O₇
Molecular Weight: 285.21
Synonyms: None
SMILES: N([C@@H]([C@@H](C)O)C(O)=O)C1=C(N(=O)=O)C=C(N(=O)=O)C=C1
Tpsa: 155.84
Logp: 0.7489
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₇
Molecular Weight:
285.21
Synonyms:
None
SMILES:
N([C@@H]([C@@H](C)O)C(O)=O)C1=C(N(=O)=O)C=C(N(=O)=O)C=C1
Tpsa:
155.84
Logp:
0.7489
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6