CS-0589635
2-Benzyl-5-ethoxyoxazole
Manufacturer: ChemScene
CAS Number: 74185-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0589635-250mg | In Stock | ₹ 1,43,911.92 |
CS-0589635 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,43,911.92
GST (18%): ₹ 25,904.146
Total Price: ₹ 1,69,816.066
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
Oxazole, 5-ethoxy-2-(phenylmethyl)- (9CI)
SMILES
CCOC1=CN=C(O1)CC2=CC=CC=C2
Tpsa
35.26
Logp
2.6641
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Oxazole, 5-ethoxy-2-(phenylmethyl)- (9CI)
SMILES: CCOC1=CN=C(O1)CC2=CC=CC=C2
Tpsa: 35.26
Logp: 2.6641
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Oxazole, 5-ethoxy-2-(phenylmethyl)- (9CI)
SMILES:
CCOC1=CN=C(O1)CC2=CC=CC=C2
Tpsa:
35.26
Logp:
2.6641
H Acceptors:
3
H Donors:
0
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: C₈H₁₇NO₃S
Molecular Weight: 207.29
Synonyms: Thiophene-3-ol, 4-(diethylamino)tetrahydro-, 1,1-dioxide
SMILES: O=S1(=O)CC(O)C(N(CC)CC)C1
Tpsa: 57.61
Logp: -0.5139
H Acceptors: 4
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:
C₈H₁₇NO₃S
Molecular Weight:
207.29
Synonyms:
Thiophene-3-ol, 4-(diethylamino)tetrahydro-, 1,1-dioxide
SMILES:
O=S1(=O)CC(O)C(N(CC)CC)C1
Tpsa:
57.61
Logp:
-0.5139
H Acceptors:
4
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: C₁₆H₂₃NOS
Molecular Weight: 277.42
Synonyms: 4-Methyl-1-morpholin-4-yl-4-phenylpentane-1-thione
SMILES: CC(C)(CCC(=S)N1CCOCC1)C2=CC=CC=C2
Tpsa: 12.47
Logp: 3.404
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₃NOS
Molecular Weight:
277.42
Synonyms:
4-Methyl-1-morpholin-4-yl-4-phenylpentane-1-thione
SMILES:
CC(C)(CCC(=S)N1CCOCC1)C2=CC=CC=C2
Tpsa:
12.47
Logp:
3.404
H Acceptors:
2
H Donors:
0
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: C₂₂H₃₆O₃
Molecular Weight: 348.52
Synonyms: Benzoic acid,2-hydroxy-4-pentadecyl
SMILES: CCCCCCCCCCCCCCCC1=CC(=C(C=C1)C(=O)O)O
Tpsa: 57.53
Logp: 6.7241
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆O₃
Molecular Weight:
348.52
Synonyms:
Benzoic acid,2-hydroxy-4-pentadecyl
SMILES:
CCCCCCCCCCCCCCCC1=CC(=C(C=C1)C(=O)O)O
Tpsa:
57.53
Logp:
6.7241
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
15