CS-W006735
Methyl 2-(3-oxocyclobutyl)acetate
Manufacturer: ChemScene
CAS Number: 1148130-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006735-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-W006735-250mg | In Stock | ₹ 5,696.00 |
| 500mg | CS-W006735-500mg | In Stock | ₹ 8,455.00 |
| 1g | CS-W006735-1g | In Stock | ₹ 15,041.00 |
| 5g | CS-W006735-5g | In Stock | ₹ 58,651.00 |
| 10g | CS-W006735-10g | In Stock | ₹ 1,16,145.00 |
| 25g | CS-W006735-25g | In Stock | ₹ 2,25,971.00 |
CS-W006735 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD20134006
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
Methyl 2-(3-oxocyclobutyl)
SMILES
COC(=O)CC1CC(=O)C1
Tpsa
43.37
Logp
0.5286
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1148130-30-6 | Methyl 2-(3-oxocyclobutyl)acetate | A2B Chem | ₹ 19,847.00 - ₹ 2,38,965.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20134006
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: Methyl 2-(3-oxocyclobutyl)
SMILES: COC(=O)CC1CC(=O)C1
Tpsa: 43.37
Logp: 0.5286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20134006
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
Methyl 2-(3-oxocyclobutyl)
SMILES:
COC(=O)CC1CC(=O)C1
Tpsa:
43.37
Logp:
0.5286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: ethanone, 1-(2-amino-4-bromophenyl)-
SMILES: CC(=O)C1=CC=C(Br)C=C1N
Tpsa: 43.09
Logp: 2.2339
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
ethanone, 1-(2-amino-4-bromophenyl)-
SMILES:
CC(=O)C1=CC=C(Br)C=C1N
Tpsa:
43.09
Logp:
2.2339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClNS
Molecular Weight: 143.59
Synonyms: None
SMILES: ClC1=CSC(=C1)C#N
Tpsa: 23.79
Logp: 2.27318
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClNS
Molecular Weight:
143.59
Synonyms:
None
SMILES:
ClC1=CSC(=C1)C#N
Tpsa:
23.79
Logp:
2.27318
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: benzooxazole-6-carbaldehyde
SMILES: O=CC1=CC=C2N=COC2=C1
Tpsa: 43.1
Logp: 1.6403
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
benzooxazole-6-carbaldehyde
SMILES:
O=CC1=CC=C2N=COC2=C1
Tpsa:
43.1
Logp:
1.6403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1