CS-0252941
6-(4-Cyclopropanecarbonylpiperazin-1-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1017171-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252941-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0252941-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0252941-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0252941-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0252941-1g | In Stock | ₹ 59,363.00 |
CS-0252941 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₄O
Molecular Weight
246.31
Synonyms
None
SMILES
NC1=CC=C(N2CCN(C(C3CC3)=O)CC2)N=C1
Tpsa
62.46
Logp
0.7224
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₈N₄O
Molecular Weight: 246.31
Synonyms: None
SMILES: NC1=CC=C(N2CCN(C(C3CC3)=O)CC2)N=C1
Tpsa: 62.46
Logp: 0.7224
H Acceptors: 4
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:
C₁₃H₁₈N₄O
Molecular Weight:
246.31
Synonyms:
None
SMILES:
NC1=CC=C(N2CCN(C(C3CC3)=O)CC2)N=C1
Tpsa:
62.46
Logp:
0.7224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrN₃O
Molecular Weight: 292.13
Synonyms: None
SMILES: O=C(NC1=NC=C(Br)C=C1)C2=CC=CC(N)=C2
Tpsa: 68.01
Logp: 2.6786
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrN₃O
Molecular Weight:
292.13
Synonyms:
None
SMILES:
O=C(NC1=NC=C(Br)C=C1)C2=CC=CC(N)=C2
Tpsa:
68.01
Logp:
2.6786
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 2-(3,5-Dimethyl-1,2-oxazol-4-yl)propanoic acid
SMILES: CC(C1=C(C)ON=C1C)C(O)=O
Tpsa: 63.33
Logp: 1.47954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
2-(3,5-Dimethyl-1,2-oxazol-4-yl)propanoic acid
SMILES:
CC(C1=C(C)ON=C1C)C(O)=O
Tpsa:
63.33
Logp:
1.47954
H Acceptors:
3
H Donors:
1
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: C₇H₇F₃N₂O₂
Molecular Weight: 208.14
Synonyms: None
SMILES: CCN1C(=C(C=N1)C(=O)O)C(F)(F)F
Tpsa: 55.12
Logp: 1.62
H Acceptors: 3
H Donors: 1
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:
C₇H₇F₃N₂O₂
Molecular Weight:
208.14
Synonyms:
None
SMILES:
CCN1C(=C(C=N1)C(=O)O)C(F)(F)F
Tpsa:
55.12
Logp:
1.62
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2