CS-0490929
(S)-2,5-dimethyl-2,3-dihydrobenzofuran-7-amine
Manufacturer: ChemScene
CAS Number: 1609171-25-6
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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
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
None
SMILES
CC1=CC2=C(O[C@@H](C)C2)C(N)=C1
Tpsa
35.25
Logp
1.90062
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609171-25-6 | (2S)-2,5-dimethyl-2,3-dihydrobenzofuran-7-amine | A2B Chem | -- |
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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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1=CC2=C(O[C@@H](C)C2)C(N)=C1
Tpsa: 35.25
Logp: 1.90062
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC1=CC2=C(O[C@@H](C)C2)C(N)=C1
Tpsa:
35.25
Logp:
1.90062
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: CCOC(=O)C1CC2(CC1=O)CC2
Tpsa: 43.37
Logp: 1.3088
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CCOC(=O)C1CC2(CC1=O)CC2
Tpsa:
43.37
Logp:
1.3088
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: 2-Furancarboxylic acid, tetrahydro-4,4-dimethyl-3-oxo-, ethyl ester
SMILES: CCOC(=O)C1C(=O)C(C)(C)CO1
Tpsa: 52.6
Logp: 0.5436
H Acceptors: 4
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
2-Furancarboxylic acid, tetrahydro-4,4-dimethyl-3-oxo-, ethyl ester
SMILES:
CCOC(=O)C1C(=O)C(C)(C)CO1
Tpsa:
52.6
Logp:
0.5436
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15146662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: 4-Piperidinecarboxylic acid, 1-acetyl-3-oxo-, methyl ester
SMILES: COC(=O)C1C(=O)CN(C(C)=O)CC1
Tpsa: 63.68
Logp: -0.4031
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15146662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
4-Piperidinecarboxylic acid, 1-acetyl-3-oxo-, methyl ester
SMILES:
COC(=O)C1C(=O)CN(C(C)=O)CC1
Tpsa:
63.68
Logp:
-0.4031
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1