CS-0362934
(4-(5-Ethylbenzo[d]oxazol-2-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 875000-10-5
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
C₁₆H₁₆N₂O
Molecular Weight
252.31
Synonyms
None
SMILES
CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)CN
Tpsa
52.05
Logp
3.5159
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875000-10-5 | 4-(5-Ethyl-benzooxazol-2-yl)-benzylamine | 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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)CN
Tpsa: 52.05
Logp: 3.5159
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)CN
Tpsa:
52.05
Logp:
3.5159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BF₃O₃
Molecular Weight: 205.93
Synonyms: None
SMILES: C1(B(O)O)=C(C=C(OC(F)F)C=C1)F
Tpsa: 49.69
Logp: 0.1069
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BF₃O₃
Molecular Weight:
205.93
Synonyms:
None
SMILES:
C1(B(O)O)=C(C=C(OC(F)F)C=C1)F
Tpsa:
49.69
Logp:
0.1069
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BN₂O₄
Molecular Weight: 294.15
Synonyms: 4-(diisopropylcarbaMoyl)-2-ethoxypyridin-3-ylboronic acid
SMILES: CCOC1=NC=CC(=C1B(O)O)C(=O)N(C(C)C)C(C)C
Tpsa: 82.89
Logp: 0.4191
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BN₂O₄
Molecular Weight:
294.15
Synonyms:
4-(diisopropylcarbaMoyl)-2-ethoxypyridin-3-ylboronic acid
SMILES:
CCOC1=NC=CC(=C1B(O)O)C(=O)N(C(C)C)C(C)C
Tpsa:
82.89
Logp:
0.4191
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: [4-(methoxymethoxy)phenyl](pyridin-2-yl)methanone()
SMILES: COCOC1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Tpsa: 48.42
Logp: 2.2953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
[4-(methoxymethoxy)phenyl](pyridin-2-yl)methanone()
SMILES:
COCOC1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Tpsa:
48.42
Logp:
2.2953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5