CS-0130261
2-Methylnaphth[2,1-d]oxazole
Manufacturer: ChemScene
CAS Number: 20686-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0130261-10g | In Stock | ₹ 5,219.16 |
| 25g | CS-0130261-25g | In Stock | ₹ 12,149.52 |
CS-0130261 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO
Molecular Weight
183.21
Synonyms
Naphth(2,1-d)oxazole, 2-methyl-
SMILES
CC1=NC2=CC=C3C=CC=CC3=C2O1
Tpsa
26.03
Logp
3.28942
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Naphth[2,1-d]oxazole, 2-methyl- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 9,411.60 | |
 | 20686-65-1 | 2-Methylnaphtho(2,1-d)oxazole | A2B Chem | ₹ 1,197.84 - ₹ 45,517.92 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: Naphth(2,1-d)oxazole, 2-methyl-
SMILES: CC1=NC2=CC=C3C=CC=CC3=C2O1
Tpsa: 26.03
Logp: 3.28942
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
Naphth(2,1-d)oxazole, 2-methyl-
SMILES:
CC1=NC2=CC=C3C=CC=CC3=C2O1
Tpsa:
26.03
Logp:
3.28942
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02682624
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: 1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclobutanecarboxylic acid
SMILES: O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa: 75.63
Logp: 3.5324
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02682624
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclobutanecarboxylic acid
SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa:
75.63
Logp:
3.5324
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00153300
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀N₂O₅
Molecular Weight: 474.55
Synonyms: N-Boc-N'-trityl-D-asparagine; Boc-D-Asn(Trt)-OH
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa: 104.73
Logp: 4.4627
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00153300
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀N₂O₅
Molecular Weight:
474.55
Synonyms:
N-Boc-N'-trityl-D-asparagine; Boc-D-Asn(Trt)-OH
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa:
104.73
Logp:
4.4627
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂N₂
Molecular Weight: 225.07
Synonyms: NSC 49018
SMILES: ClC1=NC(Cl)=NC(C2=CC=CC=C2)=C1
Tpsa: 25.78
Logp: 3.4504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂N₂
Molecular Weight:
225.07
Synonyms:
NSC 49018
SMILES:
ClC1=NC(Cl)=NC(C2=CC=CC=C2)=C1
Tpsa:
25.78
Logp:
3.4504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1