CS-0367617
N-(2-(6-formyl-7-methoxybenzo[d][1,3]dioxol-5-yl)ethyl)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 105701-14-2
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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
C₁₄H₁₇NO₅
Molecular Weight
279.29
Synonyms
None
SMILES
CC(=O)N(C)CCC1=CC2=C(C(=C1C=O)OC)OCO2
Tpsa
65.07
Logp
1.2572
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105701-14-2 | N-(2-(6-formyl-7-methoxybenzo[d][1,3]dioxol-5-yl)ethyl)-N-methylacetamide | 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: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: None
SMILES: CC(=O)N(C)CCC1=CC2=C(C(=C1C=O)OC)OCO2
Tpsa: 65.07
Logp: 1.2572
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
None
SMILES:
CC(=O)N(C)CCC1=CC2=C(C(=C1C=O)OC)OCO2
Tpsa:
65.07
Logp:
1.2572
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: N-[2-(Dimethylamino)-5-nitrophenyl]acetamide
SMILES: CC(NC1=C(N(C)C)C=CC([N+]([O-])=O)=C1)=O
Tpsa: 75.48
Logp: 1.6192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
N-[2-(Dimethylamino)-5-nitrophenyl]acetamide
SMILES:
CC(NC1=C(N(C)C)C=CC([N+]([O-])=O)=C1)=O
Tpsa:
75.48
Logp:
1.6192
H Acceptors:
4
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: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: None
SMILES: O=C(C1=CC=CS1)NCCN(C)C
Tpsa: 32.34
Logp: 1.0395
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NCCN(C)C
Tpsa:
32.34
Logp:
1.0395
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₂ClN
Molecular Weight: 203.75
Synonyms: N-[2-(1-cyclohexen-1-yl)ethyl]-1-propanamine hydrochloride
SMILES: CCCNCCC1=CCCCC1.Cl
Tpsa: 12.03
Logp: 3.2983
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂ClN
Molecular Weight:
203.75
Synonyms:
N-[2-(1-cyclohexen-1-yl)ethyl]-1-propanamine hydrochloride
SMILES:
CCCNCCC1=CCCCC1.Cl
Tpsa:
12.03
Logp:
3.2983
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5