CS-0756806
Tert-butyl 4-(4-iodobenzyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1706437-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0756806-1g | In Stock | ₹ 87,843.00 |
CS-0756806 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,843.00
GST (18%): ₹ 15,811.74
Total Price: ₹ 1,03,654.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃IN₂O₂
Molecular Weight
402.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC2=CC=C(I)C=C2)CC1
Tpsa
32.78
Logp
3.3439
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706437-45-7 | tert-Butyl 4-(4-iodobenzyl)piperazine-1-carboxylate | A2B Chem | ₹ 27,234.00 - ₹ 64,792.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃IN₂O₂
Molecular Weight: 402.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=C(I)C=C2)CC1
Tpsa: 32.78
Logp: 3.3439
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₃IN₂O₂
Molecular Weight:
402.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC=C(I)C=C2)CC1
Tpsa:
32.78
Logp:
3.3439
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₂FN₃O₃
Molecular Weight: 335.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N1C(=O)NC2=CC(F)=CC=C12
Tpsa: 67.33
Logp: 3.0407
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:
C₁₇H₂₂FN₃O₃
Molecular Weight:
335.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1C(=O)NC2=CC(F)=CC=C12
Tpsa:
67.33
Logp:
3.0407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈NNaS₂
Molecular Weight: 157.23
Synonyms: None
SMILES: [Na+].CCCNC([S-])=S
Tpsa: 12.03
Logp: -2.1782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈NNaS₂
Molecular Weight:
157.23
Synonyms:
None
SMILES:
[Na+].CCCNC([S-])=S
Tpsa:
12.03
Logp:
-2.1782
H Acceptors:
2
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: C₁₆H₂₂BrFN₂O₂
Molecular Weight: 373.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC(Br)=CC(F)=C2)CC1
Tpsa: 32.78
Logp: 3.6409
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₂BrFN₂O₂
Molecular Weight:
373.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC(Br)=CC(F)=C2)CC1
Tpsa:
32.78
Logp:
3.6409
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2