CS-0332358
N-(5-methylisoxazol-3-yl)adamantane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 418781-17-6
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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
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
N-(5-methyl-1,2-oxazol-3-yl)adamantane-1-carboxamide
SMILES
O=C(C1(C2)CC3CC2CC(C3)C1)NC4=NOC(C)=C4
Tpsa
55.13
Logp
3.13792
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 418781-17-6 | Adamantanyl-N-(5-methylisoxazol-3-yl)formamide | 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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)adamantane-1-carboxamide
SMILES: O=C(C1(C2)CC3CC2CC(C3)C1)NC4=NOC(C)=C4
Tpsa: 55.13
Logp: 3.13792
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
N-(5-methyl-1,2-oxazol-3-yl)adamantane-1-carboxamide
SMILES:
O=C(C1(C2)CC3CC2CC(C3)C1)NC4=NOC(C)=C4
Tpsa:
55.13
Logp:
3.13792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 4-hydroxy-1-methyl-3-chloro-2(1H)-quinolinone
SMILES: CN1C2=CC=CC=C2C(=C(C1=O)Cl)O
Tpsa: 42.23
Logp: 1.8975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
4-hydroxy-1-methyl-3-chloro-2(1H)-quinolinone
SMILES:
CN1C2=CC=CC=C2C(=C(C1=O)Cl)O
Tpsa:
42.23
Logp:
1.8975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: None
SMILES: CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC
Tpsa: 38.33
Logp: 3.5099
H Acceptors: 2
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC
Tpsa:
38.33
Logp:
3.5099
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 2-methyl-decahydro-quinoxaline
SMILES: CC1CC(=O)C2CCCCC2N1
Tpsa: 29.1
Logp: 1.4961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
2-methyl-decahydro-quinoxaline
SMILES:
CC1CC(=O)C2CCCCC2N1
Tpsa:
29.1
Logp:
1.4961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0