CS-0357611
1-(2,3-Dihydrobenzofuran-2-yl)-N,N-dimethylmethanamine
Manufacturer: ChemScene
CAS Number: 46192-79-4
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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
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
CN(C)CC1OC2=CC=CC=C2C1
Tpsa
12.47
Logp
1.5517
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CN(C)CC1OC2=CC=CC=C2C1
Tpsa: 12.47
Logp: 1.5517
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CN(C)CC1OC2=CC=CC=C2C1
Tpsa:
12.47
Logp:
1.5517
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: 1-(2,3-Dimethyl-indol-1-yl)-3-(2-hydroxy-ethylamino)-propan-2-ol
SMILES: CC1=C(C)N(CC(CNCCO)O)C2=CC=CC=C12.C(=O)(C(=O)O)O
Tpsa: 132.02
Logp: 0.35654
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
1-(2,3-Dimethyl-indol-1-yl)-3-(2-hydroxy-ethylamino)-propan-2-ol
SMILES:
CC1=C(C)N(CC(CNCCO)O)C2=CC=CC=C12.C(=O)(C(=O)O)O
Tpsa:
132.02
Logp:
0.35654
H Acceptors:
6
H Donors:
5
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 1-(2,3-Dimethyl-indol-1-yl)-3-methylamino-propan-2-ol
SMILES: CC1=C(C)N(CC(CNC)O)C2=CC=CC=C12
Tpsa: 37.19
Logp: 1.83844
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
1-(2,3-Dimethyl-indol-1-yl)-3-methylamino-propan-2-ol
SMILES:
CC1=C(C)N(CC(CNC)O)C2=CC=CC=C12
Tpsa:
37.19
Logp:
1.83844
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₅O
Molecular Weight: 271.32
Synonyms: N-(2,3-Dimethylphenyl)-N'-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine
SMILES: CC1=C(C)C(=CC=C1)NC(=N)NC2=NC(=CC(=N2)O)C
Tpsa: 93.92
Logp: 2.56623
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₅O
Molecular Weight:
271.32
Synonyms:
N-(2,3-Dimethylphenyl)-N'-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine
SMILES:
CC1=C(C)C(=CC=C1)NC(=N)NC2=NC(=CC(=N2)O)C
Tpsa:
93.92
Logp:
2.56623
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2