CS-0013358
Benzenemethanamine, 4-(diethoxymethyl)-N-methyl-
Manufacturer: ChemScene
CAS Number: 214424-26-7
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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
C₁₃H₂₁NO₂
Molecular Weight
223.31
Synonyms
None
SMILES
CNCC1=CC=C(C(OCC)OCC)C=C1
Tpsa
30.49
Logp
2.4776
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214424-26-7 | Benzenemethanamine, 4-(diethoxymethyl)-N-methyl- | 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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: CNCC1=CC=C(C(OCC)OCC)C=C1
Tpsa: 30.49
Logp: 2.4776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
CNCC1=CC=C(C(OCC)OCC)C=C1
Tpsa:
30.49
Logp:
2.4776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BrN₃O₄Si
Molecular Weight: 470.43
Synonyms: tert-butyl N-tert-butoxycarbonyl-N-[5-bromo-3-((trimethylsilyl)ethyynyl)pyrazin-2-yl]carbamate
SMILES: C[Si](C#CC1=NC(Br)=CN=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)(C)C
Tpsa: 81.62
Logp: 5.1446
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BrN₃O₄Si
Molecular Weight:
470.43
Synonyms:
tert-butyl N-tert-butoxycarbonyl-N-[5-bromo-3-((trimethylsilyl)ethyynyl)pyrazin-2-yl]carbamate
SMILES:
C[Si](C#CC1=NC(Br)=CN=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)(C)C
Tpsa:
81.62
Logp:
5.1446
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₇N₃O₆
Molecular Weight: 629.79
Synonyms: None
SMILES: O=C([C@@H](NC([C@H](CC(C)C)NC([C@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 122.83
Logp: 5.5143
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₇N₃O₆
Molecular Weight:
629.79
Synonyms:
None
SMILES:
O=C([C@@H](NC([C@H](CC(C)C)NC([C@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
122.83
Logp:
5.5143
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₀F₃N₃O₆
Molecular Weight: 643.69
Synonyms: None
SMILES: O=C([C@@H](NC([C@H](CC(C)C)NC([C@H](N)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3.O=C(O)C(F)(F)F
Tpsa: 147.82
Logp: 4.5816
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₀F₃N₃O₆
Molecular Weight:
643.69
Synonyms:
None
SMILES:
O=C([C@@H](NC([C@H](CC(C)C)NC([C@H](N)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3.O=C(O)C(F)(F)F
Tpsa:
147.82
Logp:
4.5816
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
14