CS-0480433
3-(O-tolyl)cyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 1080636-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0480433-1g | In Stock | ₹ 93,806.00 |
| 5g | CS-0480433-5g | In Stock | ₹ 2,55,163.00 |
| 10g | CS-0480433-10g | In Stock | ₹ 3,74,690.00 |
CS-0480433 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,806.00
GST (18%): ₹ 16,885.08
Total Price: ₹ 1,10,691.08
Purity
98%
MDL No
MFCD20233430
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O
Molecular Weight
160.21
Synonyms
3-(2-Methylphenyl)cyclobutan-1-one
SMILES
CC1=CC=CC=C1C1CC(=O)C1
Tpsa
17.07
Logp
2.44152
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1080636-36-7 | 3-(2-methylphenyl)cyclobutan-1-one | A2B Chem | ₹ 17,889.00 - ₹ 59,986.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD20233430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 3-(2-Methylphenyl)cyclobutan-1-one
SMILES: CC1=CC=CC=C1C1CC(=O)C1
Tpsa: 17.07
Logp: 2.44152
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20233430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
3-(2-Methylphenyl)cyclobutan-1-one
SMILES:
CC1=CC=CC=C1C1CC(=O)C1
Tpsa:
17.07
Logp:
2.44152
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-{5-aminobicyclo[3.1.1]heptan-1-yl}carbamate
SMILES: CC(C)(C)OC(=O)NC12CC(CCC2)(N)C1
Tpsa: 64.35
Logp: 1.9251
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-{5-aminobicyclo[3.1.1]heptan-1-yl}carbamate
SMILES:
CC(C)(C)OC(=O)NC12CC(CCC2)(N)C1
Tpsa:
64.35
Logp:
1.9251
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26408075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: tert-butyl N-{5-aminobicyclo[3.1.1]heptan-1-yl}carbamate hydrochloride
SMILES: Cl.CC(C)(C)OC(=O)NC12CC(CCC2)(N)C1
Tpsa: 64.35
Logp: 2.3469
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26408075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
tert-butyl N-{5-aminobicyclo[3.1.1]heptan-1-yl}carbamate hydrochloride
SMILES:
Cl.CC(C)(C)OC(=O)NC12CC(CCC2)(N)C1
Tpsa:
64.35
Logp:
2.3469
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06253749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₄O₄
Molecular Weight: 286.22
Synonyms: None
SMILES: CCOC(=O)CC1(CC(F)(F)C1(F)F)C(=O)OCC
Tpsa: 52.6
Logp: 2.1634
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06253749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₄O₄
Molecular Weight:
286.22
Synonyms:
None
SMILES:
CCOC(=O)CC1(CC(F)(F)C1(F)F)C(=O)OCC
Tpsa:
52.6
Logp:
2.1634
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5