CS-0574832
6-(Piperazin-1-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 529516-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574832-5g | In Stock | ₹ 2,43,860.00 |
CS-0574832 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,860.00
GST (18%): ₹ 43,894.80
Total Price: ₹ 2,87,754.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₄
Molecular Weight
178.23
Synonyms
6-PPIPERAZIN-1-YLPYRIDIN-2-AMINE
SMILES
C1CN(CCN1)C2=CC=CC(=N2)N
Tpsa
54.18
Logp
0.0734
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 529516-33-4 | 6-(Piperazin-1-yl)pyridin-2-amine | A2B Chem | ₹ 1,86,010.00 - ₹ 4,53,010.00 |
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: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: 6-PPIPERAZIN-1-YLPYRIDIN-2-AMINE
SMILES: C1CN(CCN1)C2=CC=CC(=N2)N
Tpsa: 54.18
Logp: 0.0734
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
6-PPIPERAZIN-1-YLPYRIDIN-2-AMINE
SMILES:
C1CN(CCN1)C2=CC=CC(=N2)N
Tpsa:
54.18
Logp:
0.0734
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 6,7-dimethoxy-2-oxo-1H-quinoline-3-carboxylic acid
SMILES: O=C(C1=CC2=C(NC1=O)C=C(OC)C(OC)=C2)O
Tpsa: 88.62
Logp: 1.2435
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
6,7-dimethoxy-2-oxo-1H-quinoline-3-carboxylic acid
SMILES:
O=C(C1=CC2=C(NC1=O)C=C(OC)C(OC)=C2)O
Tpsa:
88.62
Logp:
1.2435
H Acceptors:
4
H Donors:
2
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 1-(2-Piperidyl)-1,2-ethanediol
SMILES: C1CCNC(C1)C(CO)O
Tpsa: 52.49
Logp: -0.5183
H Acceptors: 3
H Donors: 3
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
1-(2-Piperidyl)-1,2-ethanediol
SMILES:
C1CCNC(C1)C(CO)O
Tpsa:
52.49
Logp:
-0.5183
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: None
SMILES: COC1=CC(=CC(=C1)C(=O)CCCCC(=O)O)OC
Tpsa: 72.83
Logp: 2.5315
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)C(=O)CCCCC(=O)O)OC
Tpsa:
72.83
Logp:
2.5315
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8