CS-W016029
tert-Butyl 3-oxocyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 145549-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W016029-10g | In Stock | ₹ 1,335.00 |
| 25g | CS-W016029-25g | In Stock | ₹ 3,293.00 |
| 100g | CS-W016029-100g | In Stock | ₹ 12,015.00 |
CS-W016029 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
96%
MDL No
MFCD12827541
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
tert-butyl 3-oxocyclobutane-1-carboxylate
SMILES
CC(C)(C)OC(=O)C1CC(=O)C1
Tpsa
43.37
Logp
1.3072
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-oxocyclobutanecarboxylate | 145549-76-4 | MFCD12827541 | 1g | eMolecules | ₹ 2,148.46 | |
 | Cyclobutanecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 61,677.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD12827541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: tert-butyl 3-oxocyclobutane-1-carboxylate
SMILES: CC(C)(C)OC(=O)C1CC(=O)C1
Tpsa: 43.37
Logp: 1.3072
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD12827541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
tert-butyl 3-oxocyclobutane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)C1CC(=O)C1
Tpsa:
43.37
Logp:
1.3072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00017160
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 2,6-Dimethoxyhydroquinone
SMILES: COC1=C(O)C(OC)=CC(O)=C1
Tpsa: 58.92
Logp: 1.115
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00017160
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
2,6-Dimethoxyhydroquinone
SMILES:
COC1=C(O)C(OC)=CC(O)=C1
Tpsa:
58.92
Logp:
1.115
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00012834
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Cl₂N
Molecular Weight: 170.08
Synonyms: 4-chloro-N-methylpiperidine hydrochloride
SMILES: ClC1CCN(C)CC1.[H]Cl
Tpsa: 3.24
Logp: 1.7412
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00012834
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Cl₂N
Molecular Weight:
170.08
Synonyms:
4-chloro-N-methylpiperidine hydrochloride
SMILES:
ClC1CCN(C)CC1.[H]Cl
Tpsa:
3.24
Logp:
1.7412
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00673254
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNS
Molecular Weight: 169.63
Synonyms: 3-Chloro-1,2-benzisothiazole
SMILES: ClC1=NSC2=CC=CC=C12
Tpsa: 12.89
Logp: 2.9497
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00673254
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNS
Molecular Weight:
169.63
Synonyms:
3-Chloro-1,2-benzisothiazole
SMILES:
ClC1=NSC2=CC=CC=C12
Tpsa:
12.89
Logp:
2.9497
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0