CS-0560723
2-(Benzo[d]oxazol-2-yl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1490313-56-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
None
SMILES
CCCC(CN)C1=NC2=CC=CC=C2O1
Tpsa
52.05
Logp
2.6702
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1490313-56-8 | 2-(benzo[d]oxazol-2-yl)pentan-1-amine | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CCCC(CN)C1=NC2=CC=CC=C2O1
Tpsa: 52.05
Logp: 2.6702
H Acceptors: 3
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CCCC(CN)C1=NC2=CC=CC=C2O1
Tpsa:
52.05
Logp:
2.6702
H Acceptors:
3
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: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: None
SMILES: CSC1=CC=CC(=C1)N2C=C(N=N2)C=O
Tpsa: 47.78
Logp: 1.8017
H Acceptors: 5
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:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
None
SMILES:
CSC1=CC=CC(=C1)N2C=C(N=N2)C=O
Tpsa:
47.78
Logp:
1.8017
H Acceptors:
5
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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: 1-Ethyl-5-(piperidin-1-ylcarbonyl)-1H-pyrazol-4-amine
SMILES: CCN1C(=C(C=N1)N)C(=O)N2CCCCC2
Tpsa: 64.15
Logp: 1.1113
H Acceptors: 4
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
1-Ethyl-5-(piperidin-1-ylcarbonyl)-1H-pyrazol-4-amine
SMILES:
CCN1C(=C(C=N1)N)C(=O)N2CCCCC2
Tpsa:
64.15
Logp:
1.1113
H Acceptors:
4
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: C₈H₁₁IN₂
Molecular Weight: 262.09
Synonyms: None
SMILES: C1CC(C1)CN2C=C(C=N2)I
Tpsa: 17.82
Logp: 2.2878
H Acceptors: 2
H Donors: 0
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:
C₈H₁₁IN₂
Molecular Weight:
262.09
Synonyms:
None
SMILES:
C1CC(C1)CN2C=C(C=N2)I
Tpsa:
17.82
Logp:
2.2878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2