CS-0088515
(4-Chlorophenyl)(1-fluorocyclopropyl)methanone
Manufacturer: ChemScene
CAS Number: 103543-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0088515-5g | In Stock | ₹ 1,84,381.80 |
CS-0088515 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,381.80
GST (18%): ₹ 33,188.724
Total Price: ₹ 2,17,570.524
Purity
95+%
MDL No
MFCD13172916
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClFO
Molecular Weight
198.62
Synonyms
Methanone, (4-chlorophenyl)(1-fluorocyclopropyl)- (9CI)
SMILES
FC1(C(C2=CC=C(Cl)C=C2)=O)CC1
Tpsa
17.07
Logp
3.0248
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103543-60-8 | (4-Chlorophenyl)(1-fluorocyclopropyl)methanone | A2B Chem | ₹ 47,058.00 - ₹ 68,448.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD13172916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO
Molecular Weight: 198.62
Synonyms: Methanone, (4-chlorophenyl)(1-fluorocyclopropyl)- (9CI)
SMILES: FC1(C(C2=CC=C(Cl)C=C2)=O)CC1
Tpsa: 17.07
Logp: 3.0248
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD13172916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFO
Molecular Weight:
198.62
Synonyms:
Methanone, (4-chlorophenyl)(1-fluorocyclopropyl)- (9CI)
SMILES:
FC1(C(C2=CC=C(Cl)C=C2)=O)CC1
Tpsa:
17.07
Logp:
3.0248
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 3-(2-Bromophenyl)prop-2-enal
SMILES: O=C/C=C/C1=CC=CC=C1Br
Tpsa: 17.07
Logp: 2.6612
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
3-(2-Bromophenyl)prop-2-enal
SMILES:
O=C/C=C/C1=CC=CC=C1Br
Tpsa:
17.07
Logp:
2.6612
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: 1,1'-BI(Cyclopropyl)-1-amine
SMILES: NC1(C2CC2)CC1
Tpsa: 26.02
Logp: 0.8877
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
1,1'-BI(Cyclopropyl)-1-amine
SMILES:
NC1(C2CC2)CC1
Tpsa:
26.02
Logp:
0.8877
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃KN₂S₂
Molecular Weight: 170.30
Synonyms: Cyanimidodithiocarbonic acid monomethyl ester monopotassium salt
SMILES: S=C(SC)[N-]C#N.[K+]
Tpsa: 37.89
Logp: -1.50692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃KN₂S₂
Molecular Weight:
170.30
Synonyms:
Cyanimidodithiocarbonic acid monomethyl ester monopotassium salt
SMILES:
S=C(SC)[N-]C#N.[K+]
Tpsa:
37.89
Logp:
-1.50692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0