CS-0591128
Tert-butyl 4-(3-methyl-5-propionylpyridin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1355204-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0591128-10g | In Stock | ₹ 2,80,172.00 |
CS-0591128 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,80,172.00
GST (18%): ₹ 50,430.96
Total Price: ₹ 3,30,602.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇N₃O₃
Molecular Weight
333.43
Synonyms
None
SMILES
CCC(=O)C1=CN=C(C(=C1)C)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
62.74
Logp
3.03982
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355204-75-9 | tert-Butyl 4-(3-methyl-5-propionylpyridin-2-yl)piperazine-1-carboxylate | 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: C₁₈H₂₇N₃O₃
Molecular Weight: 333.43
Synonyms: None
SMILES: CCC(=O)C1=CN=C(C(=C1)C)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 62.74
Logp: 3.03982
H Acceptors: 5
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:
C₁₈H₂₇N₃O₃
Molecular Weight:
333.43
Synonyms:
None
SMILES:
CCC(=O)C1=CN=C(C(=C1)C)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
62.74
Logp:
3.03982
H Acceptors:
5
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: C₁₀H₁₁N₅O
Molecular Weight: 217.23
Synonyms: None
SMILES: CC1=NN(C2=NC=C3C(=C12)N(NC3=O)C)C
Tpsa: 68.5
Logp: 0.45672
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₅O
Molecular Weight:
217.23
Synonyms:
None
SMILES:
CC1=NN(C2=NC=C3C(=C12)N(NC3=O)C)C
Tpsa:
68.5
Logp:
0.45672
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: None
SMILES: CC[C@@H](C)[C@@H](CN1CCCC1)NC
Tpsa: 15.27
Logp: 1.7163
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
None
SMILES:
CC[C@@H](C)[C@@H](CN1CCCC1)NC
Tpsa:
15.27
Logp:
1.7163
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: None
SMILES: CC(=O)N1CC2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C31
Tpsa: 72.68
Logp: 3.2536
H Acceptors: 4
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:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
None
SMILES:
CC(=O)N1CC2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C31
Tpsa:
72.68
Logp:
3.2536
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1