CS-0073091
N-((1-(4-Fluorophenyl)-1H-pyrazol-4-yl)methyl)-N-methylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 2200460-06-4
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁FN₄
Molecular Weight
288.36
Synonyms
None
SMILES
FC1=CC=C(C=C1)N2N=CC(CN(C)C3CCNCC3)=C2
Tpsa
33.09
Logp
2.1952
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2200460-06-4 | N-{[1-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-N-methylpiperidin-4-amine | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FN₄
Molecular Weight: 288.36
Synonyms: None
SMILES: FC1=CC=C(C=C1)N2N=CC(CN(C)C3CCNCC3)=C2
Tpsa: 33.09
Logp: 2.1952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁FN₄
Molecular Weight:
288.36
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)N2N=CC(CN(C)C3CCNCC3)=C2
Tpsa:
33.09
Logp:
2.1952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃OS
Molecular Weight: 157.19
Synonyms: 2-(2-amino-thiazol-4-yl)-acetamide
SMILES: O=C(N)CC1=CSC(N)=N1
Tpsa: 82
Logp: -0.2469
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃OS
Molecular Weight:
157.19
Synonyms:
2-(2-amino-thiazol-4-yl)-acetamide
SMILES:
O=C(N)CC1=CSC(N)=N1
Tpsa:
82
Logp:
-0.2469
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂N₂O
Molecular Weight: 214.21
Synonyms: None
SMILES: FC1(F)CC(COC2=NC(C)=CC=N2)C1
Tpsa: 35.01
Logp: 2.20912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂N₂O
Molecular Weight:
214.21
Synonyms:
None
SMILES:
FC1(F)CC(COC2=NC(C)=CC=N2)C1
Tpsa:
35.01
Logp:
2.20912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: None
SMILES: BrC1=C(N=CC=C1)OC(COC2)C2N(C)C
Tpsa: 34.59
Logp: 1.5519
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
None
SMILES:
BrC1=C(N=CC=C1)OC(COC2)C2N(C)C
Tpsa:
34.59
Logp:
1.5519
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3