CS-0327743
4-(Pyridin-2-yl)-N-(p-tolyl)piperazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 335282-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0327743-500mg | In Stock | ₹ 1,34,568.00 |
CS-0327743 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,34,568.00
GST (18%): ₹ 24,222.24
Total Price: ₹ 1,58,790.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₄O
Molecular Weight
296.37
Synonyms
N-(4-methylphenyl)-4-(pyridin-2-yl)piperazine-1-carboxamide
SMILES
CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=CC=C3
Tpsa
48.47
Logp
2.74412
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 335282-70-7 | N-(4-methylphenyl)-4-(pyridin-2-yl)piperazine-1-carboxamide | A2B Chem | -- |
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
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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: C₁₇H₂₀N₄O
Molecular Weight: 296.37
Synonyms: N-(4-methylphenyl)-4-(pyridin-2-yl)piperazine-1-carboxamide
SMILES: CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=CC=C3
Tpsa: 48.47
Logp: 2.74412
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:
C₁₇H₂₀N₄O
Molecular Weight:
296.37
Synonyms:
N-(4-methylphenyl)-4-(pyridin-2-yl)piperazine-1-carboxamide
SMILES:
CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=CC=C3
Tpsa:
48.47
Logp:
2.74412
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indole-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)N3CCOCC3)C=O
Tpsa: 51.54
Logp: 1.3126
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indole-3-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)N3CCOCC3)C=O
Tpsa:
51.54
Logp:
1.3126
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: CC(Br)C(NC1=CC=CC=C1OC)=O
Tpsa: 38.33
Logp: 2.4171
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
CC(Br)C(NC1=CC=CC=C1OC)=O
Tpsa:
38.33
Logp:
2.4171
H Acceptors:
2
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: C₁₄H₁₂FNO₂
Molecular Weight: 245.25
Synonyms: jueqlthfahlsaq-uhfffaoysa
SMILES: COC1=CC=C(NC(C2=CC=C(F)C=C2)=O)C=C1
Tpsa: 38.33
Logp: 3.0866
H Acceptors: 2
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:
C₁₄H₁₂FNO₂
Molecular Weight:
245.25
Synonyms:
jueqlthfahlsaq-uhfffaoysa
SMILES:
COC1=CC=C(NC(C2=CC=C(F)C=C2)=O)C=C1
Tpsa:
38.33
Logp:
3.0866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3