CS-0505755
1-(2-Ethylbenzofuran-3-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 91639-76-8
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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
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methylamine hydrochloride
SMILES
CNCC1=C(CC)OC2=CC=CC=C12
Tpsa
25.17
Logp
2.7146
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91639-76-8 | 3-Benzofuranmethanamine,2-ethyl-N-methyl- | A2B Chem | ₹ 25,668.00 - ₹ 1,43,398.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methylamine hydrochloride
SMILES: CNCC1=C(CC)OC2=CC=CC=C12
Tpsa: 25.17
Logp: 2.7146
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methylamine hydrochloride
SMILES:
CNCC1=C(CC)OC2=CC=CC=C12
Tpsa:
25.17
Logp:
2.7146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18311820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: trans-(4-hydroxycyclohexyl) benzoate
SMILES: O=C(O[C@H]1CC[C@H](O)CC1)C2=CC=CC=C2
Tpsa: 46.53
Logp: 2.1469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18311820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
trans-(4-hydroxycyclohexyl) benzoate
SMILES:
O=C(O[C@H]1CC[C@H](O)CC1)C2=CC=CC=C2
Tpsa:
46.53
Logp:
2.1469
H Acceptors:
3
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: C₆H₉BF₃N₃O₄S
Molecular Weight: 287.02
Synonyms: [1-(dimethylsulfamoyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid
SMILES: FC(C1=NN(S(=O)(N(C)C)=O)C=C1B(O)O)(F)F
Tpsa: 95.66
Logp: -1.7638
H Acceptors: 6
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:
C₆H₉BF₃N₃O₄S
Molecular Weight:
287.02
Synonyms:
[1-(dimethylsulfamoyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid
SMILES:
FC(C1=NN(S(=O)(N(C)C)=O)C=C1B(O)O)(F)F
Tpsa:
95.66
Logp:
-1.7638
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃O₂
Molecular Weight: 209.18
Synonyms: 1H-Benzimidazole-5-carboxylic acid, 6-amino-7-fluoro-, methyl ester
SMILES: O=C(C1=C(N)C(F)=C2C(NC=N2)=C1)OC
Tpsa: 81
Logp: 1.0708
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O₂
Molecular Weight:
209.18
Synonyms:
1H-Benzimidazole-5-carboxylic acid, 6-amino-7-fluoro-, methyl ester
SMILES:
O=C(C1=C(N)C(F)=C2C(NC=N2)=C1)OC
Tpsa:
81
Logp:
1.0708
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1