CS-0321078
1-(Tert-butoxycarbonyl)-4-methylpiperazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1263377-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0321078-250mg | In Stock | ₹ 14,630.76 |
| 1g | CS-0321078-1g | In Stock | ₹ 33,881.76 |
CS-0321078 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄
Molecular Weight
244.29
Synonyms
4-Methyl-piperazine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES
CN1CCN(C(C1)C(O)=O)C(=O)OC(C)(C)C
Tpsa
70.08
Logp
0.6221
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263377-93-0 | 1-(tert-Butoxycarbonyl)-4-methylpiperazine-2-carboxylic acid | A2B Chem | ₹ 16,598.64 - ₹ 35,849.64 |
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
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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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: 4-Methyl-piperazine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES: CN1CCN(C(C1)C(O)=O)C(=O)OC(C)(C)C
Tpsa: 70.08
Logp: 0.6221
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
4-Methyl-piperazine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES:
CN1CCN(C(C1)C(O)=O)C(=O)OC(C)(C)C
Tpsa:
70.08
Logp:
0.6221
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂OS
Molecular Weight: 340.48
Synonyms: None
SMILES: CC(C)(C)S(=O)N=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 32.67
Logp: 3.9948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂OS
Molecular Weight:
340.48
Synonyms:
None
SMILES:
CC(C)(C)S(=O)N=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
32.67
Logp:
3.9948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₂N₂S
Molecular Weight: 215.14
Synonyms: N-methyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride
SMILES: CC1=CSC(=N1)CNC.Cl.Cl
Tpsa: 24.92
Logp: 2.01452
H Acceptors: 3
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:
C₆H₁₂Cl₂N₂S
Molecular Weight:
215.14
Synonyms:
N-methyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride
SMILES:
CC1=CSC(=N1)CNC.Cl.Cl
Tpsa:
24.92
Logp:
2.01452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: ethyl 1-benzyl-4-bromo-5-methyl-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(CC2=CC=CC=C2)C(=C1Br)C
Tpsa: 44.12
Logp: 3.17902
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
ethyl 1-benzyl-4-bromo-5-methyl-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(CC2=CC=CC=C2)C(=C1Br)C
Tpsa:
44.12
Logp:
3.17902
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4