CS-0526940
tert-Butyl 2-(aminomethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1441161-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0526940-100mg | In Stock | ₹ 5,429.00 |
| 250mg | CS-0526940-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0526940-1g | In Stock | ₹ 20,292.00 |
CS-0526940 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N₃O₂
Molecular Weight
215.29
Synonyms
2-(Aminomethyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES
O=C(N1C(CN)CNCC1)OC(C)(C)C
Tpsa
67.59
Logp
0.154
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1441161-43-8 | tert-Butyl 2-(aminomethyl)piperazine-1-carboxylate | A2B Chem | ₹ 4,005.00 - ₹ 16,109.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: 2-(Aminomethyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES: O=C(N1C(CN)CNCC1)OC(C)(C)C
Tpsa: 67.59
Logp: 0.154
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
2-(Aminomethyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CN)CNCC1)OC(C)(C)C
Tpsa:
67.59
Logp:
0.154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₆
Molecular Weight: 275.30
Synonyms: Tert-butyl 1,3-DI(methoxycarbonyl)propylcarbamate
SMILES: O=C(NC(CCC(OC)=O)C(OC)=O)OC(C)(C)C
Tpsa: 90.93
Logp: 1.0059
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₆
Molecular Weight:
275.30
Synonyms:
Tert-butyl 1,3-DI(methoxycarbonyl)propylcarbamate
SMILES:
O=C(NC(CCC(OC)=O)C(OC)=O)OC(C)(C)C
Tpsa:
90.93
Logp:
1.0059
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄IN₃O₂
Molecular Weight: 253.00
Synonyms: None
SMILES: O=[N+](C1=CN(C)N=C1I)[O-]
Tpsa: 60.96
Logp: 0.9329
H Acceptors: 4
H Donors: 0
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:
C₄H₄IN₃O₂
Molecular Weight:
253.00
Synonyms:
None
SMILES:
O=[N+](C1=CN(C)N=C1I)[O-]
Tpsa:
60.96
Logp:
0.9329
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=CC(CC#N)=C1
Tpsa: 50.09
Logp: 2.70798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(CC#N)=C1
Tpsa:
50.09
Logp:
2.70798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2