CS-0544638
N-(benzo[d][1,3]dioxol-5-ylmethyl)-1-methoxypropan-2-amine
Manufacturer: ChemScene
CAS Number: 418780-46-8
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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
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
(1,3-Benzodioxol-5-ylmethyl)(2-methoxy-1-methylethyl)amine
SMILES
CC(COC)NCC1=CC2=C(C=C1)OCO2
Tpsa
39.72
Logp
1.5398
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 418780-46-8 | (1,3-benzodioxol-5-ylmethyl)(2-methoxy-1-methylethyl)amine | 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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: (1,3-Benzodioxol-5-ylmethyl)(2-methoxy-1-methylethyl)amine
SMILES: CC(COC)NCC1=CC2=C(C=C1)OCO2
Tpsa: 39.72
Logp: 1.5398
H Acceptors: 4
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
(1,3-Benzodioxol-5-ylmethyl)(2-methoxy-1-methylethyl)amine
SMILES:
CC(COC)NCC1=CC2=C(C=C1)OCO2
Tpsa:
39.72
Logp:
1.5398
H Acceptors:
4
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: C₁₆H₁₄O₆
Molecular Weight: 302.28
Synonyms: 3-Hydroxy-7,8,9-trimethoxy-benzo[c]chromen-6-one
SMILES: COC1=C(C(=C2C(=C1)C3=C(C=C(C=C3)O)OC2=O)OC)OC
Tpsa: 78.13
Logp: 2.6776
H Acceptors: 6
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:
C₁₆H₁₄O₆
Molecular Weight:
302.28
Synonyms:
3-Hydroxy-7,8,9-trimethoxy-benzo[c]chromen-6-one
SMILES:
COC1=C(C(=C2C(=C1)C3=C(C=C(C=C3)O)OC2=O)OC)OC
Tpsa:
78.13
Logp:
2.6776
H Acceptors:
6
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: C₁₄H₁₃ClN₄
Molecular Weight: 272.73
Synonyms: N-(6-CHLORO-3-PYRIDAZINYL)-N-[2-(1H-INDOL-3-YL)ETHYL]AMINE
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC3=NN=C(C=C3)Cl
Tpsa: 53.6
Logp: 3.2659
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:
C₁₄H₁₃ClN₄
Molecular Weight:
272.73
Synonyms:
N-(6-CHLORO-3-PYRIDAZINYL)-N-[2-(1H-INDOL-3-YL)ETHYL]AMINE
SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC3=NN=C(C=C3)Cl
Tpsa:
53.6
Logp:
3.2659
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: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: 4-(5-chloro-1H-benzimidazol-2-yl)benzoic acid
SMILES: C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)O
Tpsa: 65.98
Logp: 3.5815
H Acceptors: 2
H Donors: 2
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:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
4-(5-chloro-1H-benzimidazol-2-yl)benzoic acid
SMILES:
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)O
Tpsa:
65.98
Logp:
3.5815
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2