CS-0039166
tert-Butyl 4-(3-aminopropyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 373608-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039166-1g | In Stock | ₹ 2,759.00 |
| 5g | CS-0039166-5g | In Stock | ₹ 13,706.00 |
| 25g | CS-0039166-25g | In Stock | ₹ 68,441.00 |
CS-0039166 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
97%
MDL No
MFCD06808578
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₅N₃O₂
Molecular Weight
243.35
Synonyms
1-Boc-4-(3-aminopropyl)-piperazine
SMILES
CC(C)(C)OC(=O)N1CCN(CCCN)CC1
Tpsa
58.8
Logp
0.8879
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-(3-aminopropyl)piperazine-1-carboxylate / 1g / 506391927 / A800994 / / 373608-48-1 / MFCD06808578 / 243.351 / C12H25N3O2 | eMolecules | ₹ 4,426.86 | |
 | tert-Butyl 4-(3-aminopropyl)piperazine-1-carboxylate | Aaron Chemicals LLC | ₹ 534.00 - ₹ 1,15,611.00 | |
 | 373608-48-1 | tert-Butyl 4-(3-aminopropyl)piperazine-1-carboxylate | A2B Chem | ₹ 1,958.00 - ₹ 1,75,152.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06808578
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅N₃O₂
Molecular Weight: 243.35
Synonyms: 1-Boc-4-(3-aminopropyl)-piperazine
SMILES: CC(C)(C)OC(=O)N1CCN(CCCN)CC1
Tpsa: 58.8
Logp: 0.8879
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06808578
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅N₃O₂
Molecular Weight:
243.35
Synonyms:
1-Boc-4-(3-aminopropyl)-piperazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CCCN)CC1
Tpsa:
58.8
Logp:
0.8879
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: COC1=CC=C(C2=CNN=C21)Br
Tpsa: 37.91
Logp: 2.334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
COC1=CC=C(C2=CNN=C21)Br
Tpsa:
37.91
Logp:
2.334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11656038
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: (1S,2S)-trans-N-Boc-2-aminocyclopentanol
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](O)CCC1
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11656038
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
(1S,2S)-trans-N-Boc-2-aminocyclopentanol
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](O)CCC1
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11041393
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: 1H-Azepine-1-carboxylic acid, hexahydro-3-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCCC(C1)O
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11041393
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
1H-Azepine-1-carboxylic acid, hexahydro-3-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCCC(C1)O
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0