CS-0720102
3-Amino-2-[4-butoxycarbonyl(piperazino)]pyridine
Manufacturer: ChemScene
CAS Number: 1351479-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0720102-5g | In Stock | ₹ 1,73,259.00 |
CS-0720102 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,259.00
GST (18%): ₹ 31,186.62
Total Price: ₹ 2,04,445.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₄O₂
Molecular Weight
278.35
Synonyms
None
SMILES
CCCCOC(=O)N1CCN(CC1)C1=C(N)C=CC=N1
Tpsa
71.69
Logp
1.7225
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351479-30-5 | 3-Amino-2-[4-butoxycarbonyl(piperazino)]pyridine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: None
SMILES: CCCCOC(=O)N1CCN(CC1)C1=C(N)C=CC=N1
Tpsa: 71.69
Logp: 1.7225
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CCCCOC(=O)N1CCN(CC1)C1=C(N)C=CC=N1
Tpsa:
71.69
Logp:
1.7225
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: None
SMILES: COC1=CC=CC(OC)=C1C1=NC(N)=NN=C1
Tpsa: 83.15
Logp: 1.138
H Acceptors: 6
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
None
SMILES:
COC1=CC=CC(OC)=C1C1=NC(N)=NN=C1
Tpsa:
83.15
Logp:
1.138
H Acceptors:
6
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: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: None
SMILES: NC1=CC(Cl)=NC2=C1CCC2
Tpsa: 38.91
Logp: 1.8059
H Acceptors: 2
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:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
NC1=CC(Cl)=NC2=C1CCC2
Tpsa:
38.91
Logp:
1.8059
H Acceptors:
2
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: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: None
SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)C1CCC(=O)CC1
Tpsa: 81.7
Logp: 2.2137
H Acceptors: 5
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:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
None
SMILES:
COC(=O)C(NC(=O)OCC1=CC=CC=C1)C1CCC(=O)CC1
Tpsa:
81.7
Logp:
2.2137
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5