CS-0052010
2-Bromo-1-(3,3-difluorocyclobutyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1619911-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052010-100mg | In Stock | ₹ 22,339.00 |
| 250mg | CS-0052010-250mg | In Stock | ₹ 33,909.00 |
| 1g | CS-0052010-1g | In Stock | ₹ 89,267.00 |
| 5g | CS-0052010-5g | In Stock | ₹ 2,67,801.00 |
CS-0052010 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,339.00
GST (18%): ₹ 4,021.02
Total Price: ₹ 26,360.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrF₂O
Molecular Weight
213.02
Synonyms
2-Bromo-1-(3,3-difluorocyclobutyl)ethanone
SMILES
FC1(F)CC(C1)C(=O)CBr
Tpsa
17.07
Logp
1.9957
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1619911-80-6 | 2-Bromo-1-(3,3-difluorocyclobutyl)ethan-1-one | A2B Chem | ₹ 19,669.00 - ₹ 58,295.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
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: C₆H₇BrF₂O
Molecular Weight: 213.02
Synonyms: 2-Bromo-1-(3,3-difluorocyclobutyl)ethanone
SMILES: FC1(F)CC(C1)C(=O)CBr
Tpsa: 17.07
Logp: 1.9957
H Acceptors: 1
H Donors: 0
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:
C₆H₇BrF₂O
Molecular Weight:
213.02
Synonyms:
2-Bromo-1-(3,3-difluorocyclobutyl)ethanone
SMILES:
FC1(F)CC(C1)C(=O)CBr
Tpsa:
17.07
Logp:
1.9957
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD21642014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₃
Molecular Weight: 300.35
Synonyms: tert-butyl 3-formyl-1,10-diazatricyclo[6.4.1.0?13]trideca-2,4(13),5,7-tetraene-10-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN2C=C(C=O)C3=CC=CC(C1)=C23
Tpsa: 51.54
Logp: 3.2045
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD21642014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₃
Molecular Weight:
300.35
Synonyms:
tert-butyl 3-formyl-1,10-diazatricyclo[6.4.1.0?13]trideca-2,4(13),5,7-tetraene-10-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN2C=C(C=O)C3=CC=CC(C1)=C23
Tpsa:
51.54
Logp:
3.2045
H Acceptors:
4
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-Butyl 6-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CCC1C(O)C2
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-Butyl 6-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CCC1C(O)C2
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆S
Molecular Weight: 305.35
Synonyms: 2-[(2-methylpropan-2-yl)oxycarbonyl]-5,5-dioxo-5λ6-thia-2-azaspiro[3.4]octane-8-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(CCS2(=O)=O)C(O)=O
Tpsa: 100.98
Logp: 0.4952
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆S
Molecular Weight:
305.35
Synonyms:
2-[(2-methylpropan-2-yl)oxycarbonyl]-5,5-dioxo-5λ6-thia-2-azaspiro[3.4]octane-8-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(CCS2(=O)=O)C(O)=O
Tpsa:
100.98
Logp:
0.4952
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1