CS-0048922
Methyl 6-oxabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 365996-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048922-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0048922-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0048922-5g | In Stock | ₹ 44,833.44 |
CS-0048922 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
1,2-Epoxy-4-methoxycarbonylcyclopentane
SMILES
COC(=O)C1CC2OC2C1
Tpsa
38.83
Logp
0.3368
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 365996-95-8 | Methyl 6-oxabicyclo[3.1.0]hexane-3-carboxylate | A2B Chem | ₹ 4,449.12 - ₹ 49,111.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P260-P264-P270-P273-P280-P302+P352-P362+P364-P370+P378-P391-P403-P501
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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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 1,2-Epoxy-4-methoxycarbonylcyclopentane
SMILES: COC(=O)C1CC2OC2C1
Tpsa: 38.83
Logp: 0.3368
H Acceptors: 3
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
1,2-Epoxy-4-methoxycarbonylcyclopentane
SMILES:
COC(=O)C1CC2OC2C1
Tpsa:
38.83
Logp:
0.3368
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 4-Pyrimidinecarboxylicacid,6-methyl-,methylester(9CI)
SMILES: COC(=O)C1=NC=NC(C)=C1
Tpsa: 52.08
Logp: 0.57162
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
4-Pyrimidinecarboxylicacid,6-methyl-,methylester(9CI)
SMILES:
COC(=O)C1=NC=NC(C)=C1
Tpsa:
52.08
Logp:
0.57162
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1H-Indole-3-carboxylic acid, 6-Methyl-, Methyl ester
SMILES: COC(=O)C1=CNC2=C1C=CC(C)=C2
Tpsa: 42.09
Logp: 2.26292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1H-Indole-3-carboxylic acid, 6-Methyl-, Methyl ester
SMILES:
COC(=O)C1=CNC2=C1C=CC(C)=C2
Tpsa:
42.09
Logp:
2.26292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1H-Indazole-5-carboxylic acid, 6-methyl-, methyl ester
SMILES: COC(=O)C1=CC2=C(NN=C2)C=C1C
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1H-Indazole-5-carboxylic acid, 6-methyl-, methyl ester
SMILES:
COC(=O)C1=CC2=C(NN=C2)C=C1C
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1