CS-0169198
Tert-butyl 4-(4-amino-3-methylphenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 301672-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169198-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0169198-250mg | In Stock | ₹ 16,940.88 |
| 1g | CS-0169198-1g | In Stock | ₹ 41,154.36 |
| 2.5g | CS-0169198-2.5g | In Stock | ₹ 89,581.32 |
| 5g | CS-0169198-5g | In Stock | ₹ 1,31,505.72 |
| 10g | CS-0169198-10g | In Stock | ₹ 1,94,905.68 |
CS-0169198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O₂
Molecular Weight
291.39
Synonyms
None
SMILES
O=C(N1CCN(C2=CC=C(N)C(C)=C2)CC1)OC(C)(C)C
Tpsa
58.8
Logp
2.63432
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Tert-butyl 4-(4-amino-3-methylphenyl)piperazine-1-carboxylate / 100mg / 599130056 / CS-0169198 / 0.000 / 301672-89-9 / MFCD11977169 / 291.395 / C16H25N3O2 | eMolecules | ₹ 17,380.66 | |
 | 301672-89-9 | 1-Piperazinecarboxylic acid, 4-(4-amino-3-methylphenyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 8,299.32 - ₹ 62,715.48 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=C(N)C(C)=C2)CC1)OC(C)(C)C
Tpsa: 58.8
Logp: 2.63432
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=C(N)C(C)=C2)CC1)OC(C)(C)C
Tpsa:
58.8
Logp:
2.63432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28987390
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₄O₃
Molecular Weight: 332.40
Synonyms: tert-butyl 4-((R)-6,7-dihydro-5-methyl-7-oxo-5Hcyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxylate
SMILES: O=C(N1CCN(C2=C([C@H](C)CC3=O)C3=NC=N2)CC1)OC(C)(C)C
Tpsa: 75.63
Logp: 2.2236
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28987390
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₄O₃
Molecular Weight:
332.40
Synonyms:
tert-butyl 4-((R)-6,7-dihydro-5-methyl-7-oxo-5Hcyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxylate
SMILES:
O=C(N1CCN(C2=C([C@H](C)CC3=O)C3=NC=N2)CC1)OC(C)(C)C
Tpsa:
75.63
Logp:
2.2236
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: IND
MDL No: MFCD19442652
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉N₂Na₃O₁₂S₃
Molecular Weight: 586.41
Synonyms: None
SMILES: O=S(C1=CC=C(C(/N=N/C2=C(S(=O)(O[Na])=O)C=C3C=C(S(=O)(O[Na])=O)C=C(O)C3=C2O)=C1)O)(O[Na])=O
Tpsa: 215.52
Logp: 0.7384
H Acceptors: 14
H Donors: 3
Rotatable Bonds: 8
Purity:
IND
MDL No:
MFCD19442652
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉N₂Na₃O₁₂S₃
Molecular Weight:
586.41
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(/N=N/C2=C(S(=O)(O[Na])=O)C=C3C=C(S(=O)(O[Na])=O)C=C(O)C3=C2O)=C1)O)(O[Na])=O
Tpsa:
215.52
Logp:
0.7384
H Acceptors:
14
H Donors:
3
Rotatable Bonds:
8
Purity: IND
MDL No: MFCD00012111
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₃S
Molecular Weight: 319.85
Synonyms: Basic Blue 9 (purity≥70%); CI-52015 (purity≥70%); Methylthioninium (chloride) (purity≥70%)
SMILES: CN(C)C1=CC2=[S+]C3=CC(N(C)C)=CC=C3N=C2C=C1.[Cl-]
Tpsa: 19.37
Logp: 0.8666
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
IND
MDL No:
MFCD00012111
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClN₃S
Molecular Weight:
319.85
Synonyms:
Basic Blue 9 (purity≥70%); CI-52015 (purity≥70%); Methylthioninium (chloride) (purity≥70%)
SMILES:
CN(C)C1=CC2=[S+]C3=CC(N(C)C)=CC=C3N=C2C=C1.[Cl-]
Tpsa:
19.37
Logp:
0.8666
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2