CS-0680428
1-((2-(4-Fluorophenyl)-2-oxoethyl)amino)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 2001563-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680428-5g | In Stock | ₹ 1,81,986.12 |
CS-0680428 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,986.12
GST (18%): ₹ 32,757.502
Total Price: ₹ 2,14,743.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FN₂O
Molecular Weight
218.23
Synonyms
None
SMILES
C1CC1(C#N)NCC(=O)C2=CC=C(C=C2)F
Tpsa
52.89
Logp
1.65418
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: None
SMILES: C1CC1(C#N)NCC(=O)C2=CC=C(C=C2)F
Tpsa: 52.89
Logp: 1.65418
H Acceptors: 3
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:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
None
SMILES:
C1CC1(C#N)NCC(=O)C2=CC=C(C=C2)F
Tpsa:
52.89
Logp:
1.65418
H Acceptors:
3
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: C₁₃H₁₀FN₃
Molecular Weight: 227.24
Synonyms: None
SMILES: C1CC1(C#N)N2C=C(N=C2)C3=CC=C(C=C3)F
Tpsa: 41.61
Logp: 2.70188
H Acceptors: 3
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:
C₁₃H₁₀FN₃
Molecular Weight:
227.24
Synonyms:
None
SMILES:
C1CC1(C#N)N2C=C(N=C2)C3=CC=C(C=C3)F
Tpsa:
41.61
Logp:
2.70188
H Acceptors:
3
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: C₁₃H₉BrFN₃
Molecular Weight: 306.13
Synonyms: None
SMILES: C1CC1(C#N)N2C=NC(=C2Br)C3=CC=C(C=C3)F
Tpsa: 41.61
Logp: 3.46438
H Acceptors: 3
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:
C₁₃H₉BrFN₃
Molecular Weight:
306.13
Synonyms:
None
SMILES:
C1CC1(C#N)N2C=NC(=C2Br)C3=CC=C(C=C3)F
Tpsa:
41.61
Logp:
3.46438
H Acceptors:
3
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: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: None
SMILES: C=CC1=NN2C=CN=C2C=C1
Tpsa: 30.19
Logp: 1.3723
H Acceptors: 3
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:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
C=CC1=NN2C=CN=C2C=C1
Tpsa:
30.19
Logp:
1.3723
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1