CS-0486270
Ethyl 1-(2-bromoethyl)-2-oxocyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 33229-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0486270-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0486270-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0486270-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0486270-500mg | In Stock | ₹ 85,796.00 |
| 1g | CS-0486270-1g | In Stock | ₹ 1,10,093.00 |
| 5g | CS-0486270-5g | In Stock | ₹ 3,19,154.00 |
CS-0486270 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
98%
MDL No
MFCD21602415
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BrO₃
Molecular Weight
263.13
Synonyms
None
SMILES
CCOC(=O)C1(CCBr)CCCC1=O
Tpsa
43.37
Logp
2.0739
H Acceptors
3
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD21602415
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrO₃
Molecular Weight: 263.13
Synonyms: None
SMILES: CCOC(=O)C1(CCBr)CCCC1=O
Tpsa: 43.37
Logp: 2.0739
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21602415
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrO₃
Molecular Weight:
263.13
Synonyms:
None
SMILES:
CCOC(=O)C1(CCBr)CCCC1=O
Tpsa:
43.37
Logp:
2.0739
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: CC(NC(=O)N1C=CN=C1)C1CC2CCC1C2
Tpsa: 46.92
Logp: 2.2655
H Acceptors: 3
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC(NC(=O)N1C=CN=C1)C1CC2CCC1C2
Tpsa:
46.92
Logp:
2.2655
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27920086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: OC(=O)C1(N)CC2C(CNC2)C1
Tpsa: 75.35
Logp: -0.6021
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27920086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
OC(=O)C1(N)CC2C(CNC2)C1
Tpsa:
75.35
Logp:
-0.6021
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09971750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Cl₂N₂O₂
Molecular Weight: 243.13
Synonyms: None
SMILES: Cl.Cl.OC(=O)C1(N)CC2C(CNC2)C1
Tpsa: 75.35
Logp: 0.2415
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09971750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Cl₂N₂O₂
Molecular Weight:
243.13
Synonyms:
None
SMILES:
Cl.Cl.OC(=O)C1(N)CC2C(CNC2)C1
Tpsa:
75.35
Logp:
0.2415
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1