CS-0519226
Methyl 2-propylbenzo[d]oxazole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 2197053-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0519226-1g | In Stock | ₹ 22,160.04 |
CS-0519226 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,160.04
GST (18%): ₹ 3,988.807
Total Price: ₹ 26,148.847
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
Methyl 2-propyl-1,3-benzoxazole-7-carboxylate
SMILES
O=C(C1=C(OC(CCC)=N2)C2=CC=C1)OC
Tpsa
52.33
Logp
2.5669
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2197053-40-8 | Methyl 2-propyl-1,3-benzoxazole-7-carboxylate | A2B Chem | ₹ 32,598.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: Methyl 2-propyl-1,3-benzoxazole-7-carboxylate
SMILES: O=C(C1=C(OC(CCC)=N2)C2=CC=C1)OC
Tpsa: 52.33
Logp: 2.5669
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
Methyl 2-propyl-1,3-benzoxazole-7-carboxylate
SMILES:
O=C(C1=C(OC(CCC)=N2)C2=CC=C1)OC
Tpsa:
52.33
Logp:
2.5669
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: C₁₄H₁₇N₃O₅
Molecular Weight: 307.30
Synonyms: None
SMILES: CC(N1N=CN(C2=CC=C(OC)C(OC)=C2)C1=O)C(OC)=O
Tpsa: 84.58
Logp: 0.7852
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₅
Molecular Weight:
307.30
Synonyms:
None
SMILES:
CC(N1N=CN(C2=CC=C(OC)C(OC)=C2)C1=O)C(OC)=O
Tpsa:
84.58
Logp:
0.7852
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrF₃N₂OS
Molecular Weight: 397.25
Synonyms: N-[4-Bromo-2-(trifluoromethoxy)phenyl]azepane-1-carbothioamide
SMILES: S=C(N1CCCCCC1)NC2=CC=C(Br)C=C2OC(F)(F)F
Tpsa: 24.5
Logp: 4.9205
H Acceptors: 2
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:
C₁₄H₁₆BrF₃N₂OS
Molecular Weight:
397.25
Synonyms:
N-[4-Bromo-2-(trifluoromethoxy)phenyl]azepane-1-carbothioamide
SMILES:
S=C(N1CCCCCC1)NC2=CC=C(Br)C=C2OC(F)(F)F
Tpsa:
24.5
Logp:
4.9205
H Acceptors:
2
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: C₇H₁₀ClIN₂O
Molecular Weight: 300.52
Synonyms: None
SMILES: IC1=NN(C(OCC)C)C=C1Cl
Tpsa: 27.05
Logp: 2.6961
H Acceptors: 3
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:
C₇H₁₀ClIN₂O
Molecular Weight:
300.52
Synonyms:
None
SMILES:
IC1=NN(C(OCC)C)C=C1Cl
Tpsa:
27.05
Logp:
2.6961
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3