CS-W001316
tert-butyl 4-aminopiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 118753-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001316-100mg | In Stock | ₹ 890.00 |
| 250mg | CS-W001316-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-W001316-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-W001316-5g | In Stock | ₹ 5,963.00 |
| 10g | CS-W001316-10g | In Stock | ₹ 11,926.00 |
| 25g | CS-W001316-25g | In Stock | ₹ 29,815.00 |
CS-W001316 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD08274502
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉N₃O₂
Molecular Weight
201.27
Synonyms
tert-Butyl 4-aMinopiperazin-1-carboxylate
SMILES
NN1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
58.8
Logp
0.4128
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-aminopiperazine-1-carboxylate / 100mg / 571782968 / A153848 / / 118753-66-5 / MFCD08274502 / 201.270 / C9H19N3O2 | eMolecules | ₹ 2,513.36 | |
 | eMolecules tert-Butyl 4-aminopiperazine-1-carboxylate | 118753-66-5 | MFCD08274502 | 1g | eMolecules | ₹ 4,153.63 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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
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Purity: 98%
MDL No: MFCD08274502
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O₂
Molecular Weight: 201.27
Synonyms: tert-Butyl 4-aMinopiperazin-1-carboxylate
SMILES: NN1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 58.8
Logp: 0.4128
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08274502
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃O₂
Molecular Weight:
201.27
Synonyms:
tert-Butyl 4-aMinopiperazin-1-carboxylate
SMILES:
NN1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
58.8
Logp:
0.4128
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09027325
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂
Molecular Weight: 132.59
Synonyms: 3-Cyano-pyrrolidine hydrochloride
SMILES: N#CC1CNCC1.Cl
Tpsa: 35.82
Logp: 0.54128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09027325
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂
Molecular Weight:
132.59
Synonyms:
3-Cyano-pyrrolidine hydrochloride
SMILES:
N#CC1CNCC1.Cl
Tpsa:
35.82
Logp:
0.54128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11501670
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: 1-Benzylpyrrolidine-3-carbonitrile oxalate
SMILES: OC(=O)C(=O)O.N#CC1CCN(C1)Cc1ccccc1
Tpsa: 101.63
Logp: 1.18768
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11501670
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
1-Benzylpyrrolidine-3-carbonitrile oxalate
SMILES:
OC(=O)C(=O)O.N#CC1CCN(C1)Cc1ccccc1
Tpsa:
101.63
Logp:
1.18768
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03452798
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃N
Molecular Weight: 175.58
Synonyms: 3-(TRIFLUOROMETHYL)PYRROLIDINE HCL
SMILES: FC(C1CNCC1)(F)F.Cl
Tpsa: 12.03
Logp: 1.58
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03452798
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃N
Molecular Weight:
175.58
Synonyms:
3-(TRIFLUOROMETHYL)PYRROLIDINE HCL
SMILES:
FC(C1CNCC1)(F)F.Cl
Tpsa:
12.03
Logp:
1.58
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0