CS-0456305
2-Methylnaphtho[1,2-d]oxazole
Manufacturer: ChemScene
CAS Number: 85-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456305-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0456305-5g | In Stock | ₹ 14,596.00 |
| 25g | CS-0456305-25g | In Stock | ₹ 57,316.00 |
CS-0456305 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO
Molecular Weight
183.21
Synonyms
2-Methylnaphth[1,2-d]oxazole
SMILES
CC1=NC2=C(C=CC3=CC=CC=C32)O1
Tpsa
26.03
Logp
3.28942
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methylnaphth[1,2-d]oxazole | Aaron Chemicals LLC | ₹ 3,204.00 - ₹ 14,418.00 | |
 | 85-15-4 | 2-Methylnaphth[1,2-d]oxazole | A2B Chem | ₹ 6,586.00 - ₹ 10,591.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 2-Methylnaphth[1,2-d]oxazole
SMILES: CC1=NC2=C(C=CC3=CC=CC=C32)O1
Tpsa: 26.03
Logp: 3.28942
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
2-Methylnaphth[1,2-d]oxazole
SMILES:
CC1=NC2=C(C=CC3=CC=CC=C32)O1
Tpsa:
26.03
Logp:
3.28942
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-4-methoxy-1-methyl-2-oxo-, ethyl ester
SMILES: CCOC(=O)C1=C(CCN(C)C1=O)OC
Tpsa: 55.84
Logp: 0.3121
H Acceptors: 4
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:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-4-methoxy-1-methyl-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=C(CCN(C)C1=O)OC
Tpsa:
55.84
Logp:
0.3121
H Acceptors:
4
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: (R)-1-(1-Benzylpyrrolidin-3-YL)cyclopropanamine
SMILES: C1=CC=C(C=C1)CN2CC[C@H](C2)C3(CC3)N
Tpsa: 29.26
Logp: 1.9998
H Acceptors: 2
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
(R)-1-(1-Benzylpyrrolidin-3-YL)cyclopropanamine
SMILES:
C1=CC=C(C=C1)CN2CC[C@H](C2)C3(CC3)N
Tpsa:
29.26
Logp:
1.9998
H Acceptors:
2
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 3-Cyclopentapyrazolecarboxamide, 1,4,5,6-tetrahydro-
SMILES: C1CC2=C(C1)NN=C2C(=O)N
Tpsa: 71.77
Logp: -0.0027
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
3-Cyclopentapyrazolecarboxamide, 1,4,5,6-tetrahydro-
SMILES:
C1CC2=C(C1)NN=C2C(=O)N
Tpsa:
71.77
Logp:
-0.0027
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1