CS-0570801
Tert-butyl 4-(4-(aminomethyl)benzyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1415109-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570801-100mg | In Stock | ₹ 7,743.00 |
| 250mg | CS-0570801-250mg | In Stock | ₹ 12,816.00 |
| 1g | CS-0570801-1g | In Stock | ₹ 33,998.00 |
CS-0570801 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇N₃O₂
Molecular Weight
305.42
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)CN
Tpsa
58.8
Logp
2.198
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415109-59-9 | tert-Butyl 4-(4-(aminomethyl)benzyl)piperazine-1-carboxylate | A2B Chem | ₹ 8,099.00 - ₹ 36,223.00 |
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-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: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)CN
Tpsa: 58.8
Logp: 2.198
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)CN
Tpsa:
58.8
Logp:
2.198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(C1)CCN(CC#C)CC2
Tpsa: 32.78
Logp: 1.9525
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CCN(CC#C)CC2
Tpsa:
32.78
Logp:
1.9525
H Acceptors:
3
H Donors:
0
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: C₁₀H₂₀O₃
Molecular Weight: 188.26
Synonyms: beta,beta,5,5-Tetramethyl-1,3-dioxane-2-ethanol
SMILES: CC1(COC(OC1)C(C)(C)CO)C
Tpsa: 38.69
Logp: 1.404
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:
C₁₀H₂₀O₃
Molecular Weight:
188.26
Synonyms:
beta,beta,5,5-Tetramethyl-1,3-dioxane-2-ethanol
SMILES:
CC1(COC(OC1)C(C)(C)CO)C
Tpsa:
38.69
Logp:
1.404
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: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: None
SMILES: C1CC1OCC(=O)O
Tpsa: 46.53
Logp: 0.25
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
None
SMILES:
C1CC1OCC(=O)O
Tpsa:
46.53
Logp:
0.25
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3