CS-0548413
2-(Azepan-1-yl)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 82898-90-6
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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
C₉H₁₈N₂O
Molecular Weight
170.25
Synonyms
None
SMILES
O=C(NC)CN1CCCCCC1
Tpsa
32.34
Logp
0.6084
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: O=C(NC)CN1CCCCCC1
Tpsa: 32.34
Logp: 0.6084
H Acceptors: 2
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
O=C(NC)CN1CCCCCC1
Tpsa:
32.34
Logp:
0.6084
H Acceptors:
2
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: C₁₆H₁₆N₄
Molecular Weight: 264.33
Synonyms: 5,7-DIMETHYL-6-[(E)-3-PHENYL-2-PROPENYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES: CC1=C(C(=NC2=NC=NN12)C)C/C=C/C3=CC=CC=C3
Tpsa: 43.08
Logp: 2.99704
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₆N₄
Molecular Weight:
264.33
Synonyms:
5,7-DIMETHYL-6-[(E)-3-PHENYL-2-PROPENYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES:
CC1=C(C(=NC2=NC=NN12)C)C/C=C/C3=CC=CC=C3
Tpsa:
43.08
Logp:
2.99704
H Acceptors:
4
H Donors:
0
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: C15H17ClF2N2O2S
Molecular Weight: 362.82
Synonyms: 5-[CHLORO(DIFLUORO)METHYL]-1-(MESITYLSULFONYL)-2,3-DIHYDRO-1H-1,4-DIAZEPINE
SMILES: O=S(N1CCN=C(C(F)(Cl)F)C=C1)(C2=C(C)C=C(C)C=C2C)=O
Tpsa: 49.74
Logp: 3.40246
H Acceptors: 3
H Donors: 0
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:
C15H17ClF2N2O2S
Molecular Weight:
362.82
Synonyms:
5-[CHLORO(DIFLUORO)METHYL]-1-(MESITYLSULFONYL)-2,3-DIHYDRO-1H-1,4-DIAZEPINE
SMILES:
O=S(N1CCN=C(C(F)(Cl)F)C=C1)(C2=C(C)C=C(C)C=C2C)=O
Tpsa:
49.74
Logp:
3.40246
H Acceptors:
3
H Donors:
0
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: C₆H₇N₅O
Molecular Weight: 165.15
Synonyms: (6-amino-7H-purin-8-yl)methanol
SMILES: OCC1=NC2=C(N)N=CN=C2N1
Tpsa: 100.71
Logp: -0.5726
H Acceptors: 5
H Donors: 3
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:
C₆H₇N₅O
Molecular Weight:
165.15
Synonyms:
(6-amino-7H-purin-8-yl)methanol
SMILES:
OCC1=NC2=C(N)N=CN=C2N1
Tpsa:
100.71
Logp:
-0.5726
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1