CS-1019338
(1R)-1-(2-Methyl-2,3-dihydrobenzofuran-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1568366-30-2
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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
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
[C@H](C)(N)C=1C=C2C(=CC1)OC(C)C2
Tpsa
35.25
Logp
2.0297
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1568366-30-2 | (1R)-1-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)ethan-1-amine | A2B Chem | ₹ 56,871.00 - ₹ 2,28,641.00 |
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: [C@H](C)(N)C=1C=C2C(=CC1)OC(C)C2
Tpsa: 35.25
Logp: 2.0297
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
[C@H](C)(N)C=1C=C2C(=CC1)OC(C)C2
Tpsa:
35.25
Logp:
2.0297
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: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: None
SMILES: C(C1CNC(=O)O1)N2CC[C@H](N)C2
Tpsa: 67.59
Logp: -0.8722
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
None
SMILES:
C(C1CNC(=O)O1)N2CC[C@H](N)C2
Tpsa:
67.59
Logp:
-0.8722
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: C(NC(C)C)(=O)[C@H]1CCCNC1
Tpsa: 41.13
Logp: 0.5106
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
C(NC(C)C)(=O)[C@H]1CCCNC1
Tpsa:
41.13
Logp:
0.5106
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃O
Molecular Weight: 244.09
Synonyms: None
SMILES: [C@H](CC(N)=O)(N)C1=CC=C(Br)C=N1
Tpsa: 82
Logp: 0.7193
H Acceptors: 3
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:
C₈H₁₀BrN₃O
Molecular Weight:
244.09
Synonyms:
None
SMILES:
[C@H](CC(N)=O)(N)C1=CC=C(Br)C=N1
Tpsa:
82
Logp:
0.7193
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3