CS-0469745
Tert-butyl 4-(4-amino-2-methylphenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 361345-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0469745-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0469745-1g | In Stock | ₹ 18,601.00 |
| 5g | CS-0469745-5g | In Stock | ₹ 55,625.00 |
CS-0469745 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
MFCD11519254
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O₂
Molecular Weight
291.39
Synonyms
4-(4-Boc-piperazin-1-yl)-3-methylaniline
SMILES
NC1=CC=C(N2CCN(C(OC(C)(C)C)=O)CC2)C(C)=C1
Tpsa
58.8
Logp
2.63432
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 11-Dimethylethyl 4-(4-amino-2-methylphenyl)-1-piperazinecarboxylate / 250mg / 794074633 / AC80375 / / 361345-37-1 / MFCD11519254 / 291.395 / C16H25N3O2 | eMolecules | ₹ 8,515.52 | |
 | 361345-37-1 | 4-(4-Boc-piperazin-1-yl)-3-methylaniline | A2B Chem | ₹ 6,675.00 - ₹ 1,24,867.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD11519254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 4-(4-Boc-piperazin-1-yl)-3-methylaniline
SMILES: NC1=CC=C(N2CCN(C(OC(C)(C)C)=O)CC2)C(C)=C1
Tpsa: 58.8
Logp: 2.63432
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11519254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
4-(4-Boc-piperazin-1-yl)-3-methylaniline
SMILES:
NC1=CC=C(N2CCN(C(OC(C)(C)C)=O)CC2)C(C)=C1
Tpsa:
58.8
Logp:
2.63432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: 3,4-Dimethoxy-α-oxobenzeneacetic acid methyl ester
SMILES: O=C(OC)C(C1=CC=C(OC)C(OC)=C1)=O
Tpsa: 61.83
Logp: 1.0595
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
3,4-Dimethoxy-α-oxobenzeneacetic acid methyl ester
SMILES:
O=C(OC)C(C1=CC=C(OC)C(OC)=C1)=O
Tpsa:
61.83
Logp:
1.0595
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₂
Molecular Weight: 246.10
Synonyms: 3-bromopyrrole-l-carboxylic acid tert-butyl ester
SMILES: O=C(N1C=C(Br)C=C1)OC(C)(C)C
Tpsa: 31.23
Logp: 3.0338
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:
C₉H₁₂BrNO₂
Molecular Weight:
246.10
Synonyms:
3-bromopyrrole-l-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C=C(Br)C=C1)OC(C)(C)C
Tpsa:
31.23
Logp:
3.0338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18258830
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: 5-Methyl-2-trifluoromethyl-pyridin-4-ylamine
SMILES: FC(C1=NC=C(C)C(N)=C1)(F)F
Tpsa: 38.91
Logp: 1.99102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18258830
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
5-Methyl-2-trifluoromethyl-pyridin-4-ylamine
SMILES:
FC(C1=NC=C(C)C(N)=C1)(F)F
Tpsa:
38.91
Logp:
1.99102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0