CS-M3739
5-(Piperazin-1-yl)pyridin-2-ylamine
Manufacturer: ChemScene
CAS Number: 1082876-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3739-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-M3739-250mg | In Stock | ₹ 11,978.40 |
| 1g | CS-M3739-1g | In Stock | ₹ 29,946.00 |
| 2.5g | CS-M3739-2.5g | In Stock | ₹ 74,779.44 |
| 5g | CS-M3739-5g | In Stock | ₹ 89,410.20 |
CS-M3739 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD11604842
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₄
Molecular Weight
178.23
Synonyms
5-(Piperazin-1-yl)pyridin-2-amine
SMILES
NC1=CC=C(N2CCNCC2)C=N1
Tpsa
54.18
Logp
0.0734
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-(Piperazin-1-yl)pyridin-2-ylamine / 100mg / 592504085 / CS-M3739 / 0.000 / 1082876-26-3 / MFCD11604842 / 178.239 / C9H14N4 | eMolecules | ₹ 12,594.43 | |
 | 1082876-26-3 | 5-(Piperazin-1-yl)pyridin-2-amine | A2B Chem | ₹ 5,989.20 - ₹ 98,650.68 |
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: MFCD11604842
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: 5-(Piperazin-1-yl)pyridin-2-amine
SMILES: NC1=CC=C(N2CCNCC2)C=N1
Tpsa: 54.18
Logp: 0.0734
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11604842
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
5-(Piperazin-1-yl)pyridin-2-amine
SMILES:
NC1=CC=C(N2CCNCC2)C=N1
Tpsa:
54.18
Logp:
0.0734
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: (4S,1R)-(-)-2-N-BOC-azabicyclo[2.2.1]heptan-3-one
SMILES: O=C1[C@@H]2CC[C@@H](C2)N1C(OC(C)(C)C)=O
Tpsa: 46.61
Logp: 1.9324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
(4S,1R)-(-)-2-N-BOC-azabicyclo[2.2.1]heptan-3-one
SMILES:
O=C1[C@@H]2CC[C@@H](C2)N1C(OC(C)(C)C)=O
Tpsa:
46.61
Logp:
1.9324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl N-[(1S,3R)-3-acetylcyclopentyl]carbamate
SMILES: O=C([C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)C
Tpsa: 55.4
Logp: 2.2688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl N-[(1S,3R)-3-acetylcyclopentyl]carbamate
SMILES:
O=C([C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)C
Tpsa:
55.4
Logp:
2.2688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30267211
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Carbamic acid, N-[(1S,3R)-3-(acetyloxy)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES: CC(O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa: 64.63
Logp: 1.9953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30267211
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Carbamic acid, N-[(1S,3R)-3-(acetyloxy)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES:
CC(O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa:
64.63
Logp:
1.9953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2