CS-0332541
Methyl 3-phenyloxirane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 37161-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332541-1g | In Stock | ₹ 4,984.00 |
| 5g | CS-0332541-5g | In Stock | ₹ 14,329.00 |
| 10g | CS-0332541-10g | In Stock | ₹ 23,852.00 |
CS-0332541 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
3-Phenyl-2-oxiranecarboxylic acid methyl ester
SMILES
COC(=O)C1C(C2=CC=CC=C2)O1
Tpsa
38.83
Logp
1.2995
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37161-74-3 | Methyl 3-phenyloxirane-2-carboxylate | A2B Chem | ₹ 1,424.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3-Phenyl-2-oxiranecarboxylic acid methyl ester
SMILES: COC(=O)C1C(C2=CC=CC=C2)O1
Tpsa: 38.83
Logp: 1.2995
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3-Phenyl-2-oxiranecarboxylic acid methyl ester
SMILES:
COC(=O)C1C(C2=CC=CC=C2)O1
Tpsa:
38.83
Logp:
1.2995
H Acceptors:
3
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: C₁₆H₂₅NO
Molecular Weight: 247.38
Synonyms: 2H-azepin-2-one, hexahydro-1-tricyclo[3.3.1.1~3,7~]dec-1-y
SMILES: C1CCC(=O)N(CC1)C23CC4CC(CC(C4)C2)C3
Tpsa: 20.31
Logp: 3.3578
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO
Molecular Weight:
247.38
Synonyms:
2H-azepin-2-one, hexahydro-1-tricyclo[3.3.1.1~3,7~]dec-1-y
SMILES:
C1CCC(=O)N(CC1)C23CC4CC(CC(C4)C2)C3
Tpsa:
20.31
Logp:
3.3578
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂O₂
Molecular Weight: 235.11
Synonyms: p-Bis(2-chloroethoxy)benzene
SMILES: C1=C(C=CC(=C1)OCCCl)OCCCl
Tpsa: 18.46
Logp: 2.9218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂O₂
Molecular Weight:
235.11
Synonyms:
p-Bis(2-chloroethoxy)benzene
SMILES:
C1=C(C=CC(=C1)OCCCl)OCCCl
Tpsa:
18.46
Logp:
2.9218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 4-(4-HYDROXY-2-METHYL-QUINOLIN-3-YL)-BUTAN-2-ONE
SMILES: CC(=O)CCC1=C(C)NC2=CC=CC=C2C1=O
Tpsa: 49.93
Logp: 2.35812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
4-(4-HYDROXY-2-METHYL-QUINOLIN-3-YL)-BUTAN-2-ONE
SMILES:
CC(=O)CCC1=C(C)NC2=CC=CC=C2C1=O
Tpsa:
49.93
Logp:
2.35812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3