CS-0334973
Methyl 3-(cyanomethyl)-2-oxo-2,3-dihydrobenzo[d]oxazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1211502-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334973-5g | In Stock | ₹ 75,036.12 |
CS-0334973 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₄
Molecular Weight
232.19
Synonyms
None
SMILES
COC(=O)C1=CC2=C(C=C1)OC(=O)N2CC#N
Tpsa
85.23
Logp
0.90468
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211502-70-3 | Methyl 3-(cyanomethyl)-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylate | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)OC(=O)N2CC#N
Tpsa: 85.23
Logp: 0.90468
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)OC(=O)N2CC#N
Tpsa:
85.23
Logp:
0.90468
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₁BrClNO₂
Molecular Weight: 292.56
Synonyms: None
SMILES: CC(Br)C(NC1=CC=C(OC)C(Cl)=C1)=O
Tpsa: 38.33
Logp: 3.0705
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:
C₁₀H₁₁BrClNO₂
Molecular Weight:
292.56
Synonyms:
None
SMILES:
CC(Br)C(NC1=CC=C(OC)C(Cl)=C1)=O
Tpsa:
38.33
Logp:
3.0705
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: C₁₀H₁₂N₄O₃
Molecular Weight: 236.23
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-(methoxymethyl)-7-methyl-, methyl ester
SMILES: CC1=C(C=NC2=NC(=NN12)COC)C(=O)OC
Tpsa: 78.61
Logp: 0.36572
H Acceptors: 7
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:
C₁₀H₁₂N₄O₃
Molecular Weight:
236.23
Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-(methoxymethyl)-7-methyl-, methyl ester
SMILES:
CC1=C(C=NC2=NC(=NN12)COC)C(=O)OC
Tpsa:
78.61
Logp:
0.36572
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 1-[2-(Cyclopropylamino)-4-methylpyrimidin-5-yl]ethanone
SMILES: CC1=NC(=NC=C1C(=O)C)NC2CC2
Tpsa: 54.88
Logp: 1.56192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
1-[2-(Cyclopropylamino)-4-methylpyrimidin-5-yl]ethanone
SMILES:
CC1=NC(=NC=C1C(=O)C)NC2CC2
Tpsa:
54.88
Logp:
1.56192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3