CS-0268227
(4-(2-Aminoethyl)piperazin-1-yl)(4-fluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 1018527-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0268227-1g | In Stock | ₹ 88,383.48 |
CS-0268227 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,383.48
GST (18%): ₹ 15,909.026
Total Price: ₹ 1,04,292.506
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈FN₃O
Molecular Weight
251.30
Synonyms
None
SMILES
C1=C(C=CC(=C1)F)C(=O)N2CCN(CCN)CC2
Tpsa
49.57
Logp
0.5422
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FN₃O
Molecular Weight: 251.30
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C(=O)N2CCN(CCN)CC2
Tpsa: 49.57
Logp: 0.5422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FN₃O
Molecular Weight:
251.30
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C(=O)N2CCN(CCN)CC2
Tpsa:
49.57
Logp:
0.5422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNOS₂
Molecular Weight: 241.31
Synonyms: 3-(4-fluorobenzoyl)-1,3-thiazolidine-2-thione
SMILES: C1=C(C=CC(=C1)F)C(=O)N2CCSC2=S
Tpsa: 20.31
Logp: 2.2996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNOS₂
Molecular Weight:
241.31
Synonyms:
3-(4-fluorobenzoyl)-1,3-thiazolidine-2-thione
SMILES:
C1=C(C=CC(=C1)F)C(=O)N2CCSC2=S
Tpsa:
20.31
Logp:
2.2996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O₃S
Molecular Weight: 294.30
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C(=O)NC2=NC(=CS2)CCC(=O)O
Tpsa: 79.29
Logp: 2.5517
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₃S
Molecular Weight:
294.30
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C(=O)NC2=NC(=CS2)CCC(=O)O
Tpsa:
79.29
Logp:
2.5517
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂OS
Molecular Weight: 222.24
Synonyms: 4-fluoro-N-(1,3-thiazol-2-yl)benzamide
SMILES: C1=C(C=CC(=C1)F)C(=O)NC2=NC=CS2
Tpsa: 41.99
Logp: 2.5345
H Acceptors: 3
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:
C₁₀H₇FN₂OS
Molecular Weight:
222.24
Synonyms:
4-fluoro-N-(1,3-thiazol-2-yl)benzamide
SMILES:
C1=C(C=CC(=C1)F)C(=O)NC2=NC=CS2
Tpsa:
41.99
Logp:
2.5345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2