CS-0108482
tert-Butyl 4-((6-aminopyridin-3-yl)methyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1178566-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0108482-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0108482-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0108482-1g | In Stock | ₹ 38,844.24 |
| 5g | CS-0108482-5g | In Stock | ₹ 1,16,190.48 |
CS-0108482 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
97%
MDL No
MFCD28130029
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₄O₂
Molecular Weight
292.38
Synonyms
None
SMILES
NC1=CC=C(CN2CCN(C(OC(C)(C)C)=O)CC2)C=N1
Tpsa
71.69
Logp
1.7165
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 4-((6-aminopyridin-3-yl)methyl)piperazine-1-carboxylate / 100mg / 721766394 / CS-0108482 / 0.000 / 1178566-52-3 / MFCD28130029 / 292.383 / C15H24N4O2 | eMolecules | ₹ 13,853.88 | |
 | 1178566-52-3 | 1-Piperazinecarboxylic acid, 4-[(6-amino-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 6,588.12 - ₹ 27,208.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD28130029
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₂
Molecular Weight: 292.38
Synonyms: None
SMILES: NC1=CC=C(CN2CCN(C(OC(C)(C)C)=O)CC2)C=N1
Tpsa: 71.69
Logp: 1.7165
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28130029
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₂
Molecular Weight:
292.38
Synonyms:
None
SMILES:
NC1=CC=C(CN2CCN(C(OC(C)(C)C)=O)CC2)C=N1
Tpsa:
71.69
Logp:
1.7165
H Acceptors:
5
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: C₄H₄F₃N₃O
Molecular Weight: 167.09
Synonyms: None
SMILES: NCC1=NN=C(C(F)(F)F)O1
Tpsa: 64.94
Logp: 0.5471
H Acceptors: 4
H Donors: 1
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:
C₄H₄F₃N₃O
Molecular Weight:
167.09
Synonyms:
None
SMILES:
NCC1=NN=C(C(F)(F)F)O1
Tpsa:
64.94
Logp:
0.5471
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00075848
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃Li₃N₇O₁₆P₃S
Molecular Weight: 785.33
Synonyms: None
SMILES: CC([C@H](C(NCCC(NCCS)=O)=O)O)(C)COP(OP(OC[C@H]1O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@H](O)[C@@H]1OP(O)(O[Li])=O)(O[Li])=O)(O[Li])=O
Tpsa: 313.56
Logp: -1.3419
H Acceptors: 21
H Donors: 7
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00075848
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃Li₃N₇O₁₆P₃S
Molecular Weight:
785.33
Synonyms:
None
SMILES:
CC([C@H](C(NCCC(NCCS)=O)=O)O)(C)COP(OP(OC[C@H]1O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@H](O)[C@@H]1OP(O)(O[Li])=O)(O[Li])=O)(O[Li])=O
Tpsa:
313.56
Logp:
-1.3419
H Acceptors:
21
H Donors:
7
Rotatable Bonds:
21
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃OS
Molecular Weight: 241.35
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: OCNC(S1)=NC2=C1C[C@@H](NCCC)CC2
Tpsa: 57.18
Logp: 1.3617
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃OS
Molecular Weight:
241.35
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
OCNC(S1)=NC2=C1C[C@@H](NCCC)CC2
Tpsa:
57.18
Logp:
1.3617
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5