CS-0586416
(4-Amino-3-fluorophenyl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1124216-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586416-1g | In Stock | ₹ 75,635.04 |
CS-0586416 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,635.04
GST (18%): ₹ 13,614.307
Total Price: ₹ 89,249.347
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FN₃O
Molecular Weight
223.25
Synonyms
None
SMILES
C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N)F
Tpsa
58.36
Logp
0.4533
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN₃O
Molecular Weight: 223.25
Synonyms: None
SMILES: C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N)F
Tpsa: 58.36
Logp: 0.4533
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄FN₃O
Molecular Weight:
223.25
Synonyms:
None
SMILES:
C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N)F
Tpsa:
58.36
Logp:
0.4533
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀Cl₂O₃S
Molecular Weight: 329.20
Synonyms: Ethanone, 1-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl]-
SMILES: C1=CC(=CC=C1C(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa: 51.21
Logp: 3.65
H Acceptors: 3
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:
C₁₄H₁₀Cl₂O₃S
Molecular Weight:
329.20
Synonyms:
Ethanone, 1-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl]-
SMILES:
C1=CC(=CC=C1C(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa:
51.21
Logp:
3.65
H Acceptors:
3
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: C₁₄H₁₀N₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=NC=C2C3=CC=CC=N3
Tpsa: 25.78
Logp: 3.2968
H Acceptors: 2
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:
C₁₄H₁₀N₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=NC=C2C3=CC=CC=N3
Tpsa:
25.78
Logp:
3.2968
H Acceptors:
2
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: C₈H₈Cl₂O
Molecular Weight: 191.05
Synonyms: 5-Methoxy-2,3-dichlorotoluene
SMILES: CC1=CC(=CC(=C1Cl)Cl)OC
Tpsa: 9.23
Logp: 3.31042
H Acceptors: 1
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:
C₈H₈Cl₂O
Molecular Weight:
191.05
Synonyms:
5-Methoxy-2,3-dichlorotoluene
SMILES:
CC1=CC(=CC(=C1Cl)Cl)OC
Tpsa:
9.23
Logp:
3.31042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1