CS-0543864
2-Amino-N-methyl-N-(tetrahydro-2H-pyran-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 919280-74-3
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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
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
2-amino-n-methyl-n-(oxan-4-yl)acetamide
SMILES
CN(C1CCOCC1)C(=O)CN
Tpsa
55.56
Logp
-0.4175
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919280-74-3 | 2-amino-n-methyl-n-(oxan-4-yl)acetamide | 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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 2-amino-n-methyl-n-(oxan-4-yl)acetamide
SMILES: CN(C1CCOCC1)C(=O)CN
Tpsa: 55.56
Logp: -0.4175
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
2-amino-n-methyl-n-(oxan-4-yl)acetamide
SMILES:
CN(C1CCOCC1)C(=O)CN
Tpsa:
55.56
Logp:
-0.4175
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: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: N-Ethyl-N-[2-(4-methyl-1H-benzimidazol-2-YL)ethyl]amine
SMILES: N=1C=2C(=CC=CC2C)NC1CCNCC
Tpsa: 40.71
Logp: 2.02332
H Acceptors: 2
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:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
N-Ethyl-N-[2-(4-methyl-1H-benzimidazol-2-YL)ethyl]amine
SMILES:
N=1C=2C(=CC=CC2C)NC1CCNCC
Tpsa:
40.71
Logp:
2.02332
H Acceptors:
2
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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: None
SMILES: N=1C=2C(=CC=CC2C)NC1CCNC
Tpsa: 40.71
Logp: 1.63322
H Acceptors: 2
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
None
SMILES:
N=1C=2C(=CC=CC2C)NC1CCNC
Tpsa:
40.71
Logp:
1.63322
H Acceptors:
2
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: C₁₃H₁₅N₃O₈
Molecular Weight: 341.27
Synonyms: N-methyl-(1H-benzimidazol-5-ylmethyl)amine dioxalate
SMILES: CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Tpsa: 189.91
Logp: -0.4065
H Acceptors: 6
H Donors: 6
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:
C₁₃H₁₅N₃O₈
Molecular Weight:
341.27
Synonyms:
N-methyl-(1H-benzimidazol-5-ylmethyl)amine dioxalate
SMILES:
CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Tpsa:
189.91
Logp:
-0.4065
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
2