CS-0051777
3-tert-Butylcyclobutanone
Manufacturer: ChemScene
CAS Number: 20614-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051777-100mg | In Stock | ₹ 13,176.24 |
| 250mg | CS-0051777-250mg | In Stock | ₹ 21,047.76 |
| 1g | CS-0051777-1g | In Stock | ₹ 52,106.04 |
CS-0051777 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O
Molecular Weight
126.20
Synonyms
3-tert-butyl-cyclobutanone
SMILES
O=C1CC(C(C)(C)C)C1
Tpsa
17.07
Logp
2.0116
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20614-90-8 | Cyclobutanone, 3-(1,1-dimethylethyl)- | A2B Chem | ₹ 12,662.88 - ₹ 50,309.28 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 3-tert-butyl-cyclobutanone
SMILES: O=C1CC(C(C)(C)C)C1
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
3-tert-butyl-cyclobutanone
SMILES:
O=C1CC(C(C)(C)C)C1
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₄N₃O₃
Molecular Weight: 381.28
Synonyms: 3-quinolinecarboxylic acid, 1-(6-amino-3,5-difluoro-2-pyridinyl)-8-chloro-6,7-difluoro-1,4-dihydro-4-oxo-, ethyl ester
SMILES: FC1=CC(F)=C(N2C(C=C(F)C(F)=C3)=C3C(C(C(OCC)=O)=C2)=O)N=C1N
Tpsa: 87.21
Logp: 2.701
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁F₄N₃O₃
Molecular Weight:
381.28
Synonyms:
3-quinolinecarboxylic acid, 1-(6-amino-3,5-difluoro-2-pyridinyl)-8-chloro-6,7-difluoro-1,4-dihydro-4-oxo-, ethyl ester
SMILES:
FC1=CC(F)=C(N2C(C=C(F)C(F)=C3)=C3C(C(C(OCC)=O)=C2)=O)N=C1N
Tpsa:
87.21
Logp:
2.701
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: ethyl cis-2-methylnipecotate
SMILES: CCOC(=O)[C@@H]1CCCN[C@@H]1C
Tpsa: 38.33
Logp: 0.9376
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
ethyl cis-2-methylnipecotate
SMILES:
CCOC(=O)[C@@H]1CCCN[C@@H]1C
Tpsa:
38.33
Logp:
0.9376
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: 3-Piperidineacetic acid, 2-oxo-, methyl ester
SMILES: COC(=O)CC1CCCNC1=O
Tpsa: 55.4
Logp: 0.0757
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
3-Piperidineacetic acid, 2-oxo-, methyl ester
SMILES:
COC(=O)CC1CCCNC1=O
Tpsa:
55.4
Logp:
0.0757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2