CS-0469562
1-(2-Cyclopropylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 485402-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469562-1g | In Stock | ₹ 12,577.32 |
CS-0469562 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O
Molecular Weight
160.21
Synonyms
Ethanone, 1-(2-cyclopropylphenyl)- (9CI)
SMILES
CC(C1=CC=CC=C1C2CC2)=O
Tpsa
17.07
Logp
2.7666
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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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-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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: Ethanone, 1-(2-cyclopropylphenyl)- (9CI)
SMILES: CC(C1=CC=CC=C1C2CC2)=O
Tpsa: 17.07
Logp: 2.7666
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
Ethanone, 1-(2-cyclopropylphenyl)- (9CI)
SMILES:
CC(C1=CC=CC=C1C2CC2)=O
Tpsa:
17.07
Logp:
2.7666
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09997953
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: 6-Bromo-2-chloroquinoline-3-methanol
SMILES: OCC1=CC2=CC(Br)=CC=C2N=C1Cl
Tpsa: 33.12
Logp: 3.143
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09997953
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
6-Bromo-2-chloroquinoline-3-methanol
SMILES:
OCC1=CC2=CC(Br)=CC=C2N=C1Cl
Tpsa:
33.12
Logp:
3.143
H Acceptors:
2
H Donors:
1
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: C₆H₄FN₃
Molecular Weight: 137.11
Synonyms: 4-Fluoro-1H-benzo[d][1,2,3]triazole
SMILES: FC1=C(NN=N2)C2=CC=C1
Tpsa: 41.57
Logp: 1.097
H Acceptors: 2
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:
C₆H₄FN₃
Molecular Weight:
137.11
Synonyms:
4-Fluoro-1H-benzo[d][1,2,3]triazole
SMILES:
FC1=C(NN=N2)C2=CC=C1
Tpsa:
41.57
Logp:
1.097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31539977
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 5-Bromo-6-methyl-1H-benzo[d][1,2,3]triazole
SMILES: CC1=C(Br)C=C(NN=N2)C2=C1
Tpsa: 41.57
Logp: 2.02882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31539977
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
5-Bromo-6-methyl-1H-benzo[d][1,2,3]triazole
SMILES:
CC1=C(Br)C=C(NN=N2)C2=C1
Tpsa:
41.57
Logp:
2.02882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0