CS-0509236
1-(4-(Cyclopropylmethoxy)-3-fluorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1019626-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509236-5g | In Stock | ₹ 1,78,178.00 |
CS-0509236 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,178.00
GST (18%): ₹ 32,072.04
Total Price: ₹ 2,10,250.04
Purity
98%
MDL No
MFCD11136950
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO₂
Molecular Weight
208.23
Synonyms
1-(4-Cyclopropylmethoxy-3-fluorophenyl)-ethanone
SMILES
CC(C1=CC=C(OCC2CC2)C(F)=C1)=O
Tpsa
26.3
Logp
2.8171
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Cyclopropylmethoxy-3-fluorophenyl)-ethanone | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1019626-67-5 | 1-(4-Cyclopropylmethoxy-3-fluoro-phenyl)-ethanone | A2B Chem | ₹ 1,10,449.00 |
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: 98%
MDL No: MFCD11136950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: 1-(4-Cyclopropylmethoxy-3-fluorophenyl)-ethanone
SMILES: CC(C1=CC=C(OCC2CC2)C(F)=C1)=O
Tpsa: 26.3
Logp: 2.8171
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11136950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
1-(4-Cyclopropylmethoxy-3-fluorophenyl)-ethanone
SMILES:
CC(C1=CC=C(OCC2CC2)C(F)=C1)=O
Tpsa:
26.3
Logp:
2.8171
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C(OC)CNCC1=CC=CC(C#N)=C1
Tpsa: 62.12
Logp: 0.82088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C(OC)CNCC1=CC=CC(C#N)=C1
Tpsa:
62.12
Logp:
0.82088
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃S
Molecular Weight: 183.27
Synonyms: 4-(3-Methyl-1,2,4-thiadiazol-5-yl)-piperidine
SMILES: CC1=NSC(C2CCNCC2)=N1
Tpsa: 37.81
Logp: 1.31352
H Acceptors: 4
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:
C₈H₁₃N₃S
Molecular Weight:
183.27
Synonyms:
4-(3-Methyl-1,2,4-thiadiazol-5-yl)-piperidine
SMILES:
CC1=NSC(C2CCNCC2)=N1
Tpsa:
37.81
Logp:
1.31352
H Acceptors:
4
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: O=C(C1=NOC(C2=CC=CS2)=C1)NC
Tpsa: 55.13
Logp: 1.7627
H Acceptors: 4
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=CC=CS2)=C1)NC
Tpsa:
55.13
Logp:
1.7627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2