CS-0234460
Methyl 3-(4-cyanophenyl)oxirane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 108492-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234460-50mg | In Stock | ₹ 8,641.56 |
CS-0234460 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
methylcyanophenyloxiranecarboxylate
SMILES
COC(=O)C1C(C2=CC=C(C=C2)C#N)O1
Tpsa
62.62
Logp
1.17118
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108492-59-7 | Methyl 3-(4-cyanophenyl)oxirane-2-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: methylcyanophenyloxiranecarboxylate
SMILES: COC(=O)C1C(C2=CC=C(C=C2)C#N)O1
Tpsa: 62.62
Logp: 1.17118
H Acceptors: 4
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
methylcyanophenyloxiranecarboxylate
SMILES:
COC(=O)C1C(C2=CC=C(C=C2)C#N)O1
Tpsa:
62.62
Logp:
1.17118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
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: None
SMILES: O=C1NC2=CC(C)=CN=C2NC(C)C1
Tpsa: 54.02
Logp: 1.53262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
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:
None
SMILES:
O=C1NC2=CC(C)=CN=C2NC(C)C1
Tpsa:
54.02
Logp:
1.53262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: Propanoic acid, 2-(1,1-dimethylethoxy)-, methyl ester
SMILES: CC(OC(C)(C)C)C(OC)=O
Tpsa: 35.53
Logp: 1.363
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
Propanoic acid, 2-(1,1-dimethylethoxy)-, methyl ester
SMILES:
CC(OC(C)(C)C)C(OC)=O
Tpsa:
35.53
Logp:
1.363
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₄S₂
Molecular Weight: 235.28
Synonyms: None
SMILES: O=S(C1=CC=CC(S(=O)(C)=O)=C1)(N)=O
Tpsa: 94.3
Logp: -0.2625
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₄S₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=S(C1=CC=CC(S(=O)(C)=O)=C1)(N)=O
Tpsa:
94.3
Logp:
-0.2625
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2