CS-0458965
Tert-butyl 4-(3-iodobenzyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 850375-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458965-1g | In Stock | ₹ 14,418.00 |
CS-0458965 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
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
Tert-butyl 4-[(3-iodophenyl)methyl]piperazine-1-carboxylate
SMILES
O=C(N1CCN(CC2=CC=CC(I)=C2)CC1)OC(C)(C)C
Tpsa
32.78
Logp
3.3439
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850375-09-6 | tert-Butyl 4-(3-iodobenzyl)tetrahydro-1(2h)-pyrazinecarboxylate | A2B Chem | ₹ 50,196.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-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: C₁₆H₂₃IN₂O₂
Molecular Weight: 402.27
Synonyms: Tert-butyl 4-[(3-iodophenyl)methyl]piperazine-1-carboxylate
SMILES: O=C(N1CCN(CC2=CC=CC(I)=C2)CC1)OC(C)(C)C
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:
Tert-butyl 4-[(3-iodophenyl)methyl]piperazine-1-carboxylate
SMILES:
O=C(N1CCN(CC2=CC=CC(I)=C2)CC1)OC(C)(C)C
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: C₁₀H₆Br₂OS
Molecular Weight: 334.03
Synonyms: 2-Bromo-1-(5-bromo-1-benzothiophen-3-yl)ethanone
SMILES: O=C(C1=CSC2=CC=C(Br)C=C21)CBr
Tpsa: 17.07
Logp: 4.2414
H Acceptors: 2
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:
C₁₀H₆Br₂OS
Molecular Weight:
334.03
Synonyms:
2-Bromo-1-(5-bromo-1-benzothiophen-3-yl)ethanone
SMILES:
O=C(C1=CSC2=CC=C(Br)C=C21)CBr
Tpsa:
17.07
Logp:
4.2414
H Acceptors:
2
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: (1,4-Dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methylamine
SMILES: CN1CCN(C)C2=C1C=C(CN)C=C2
Tpsa: 32.5
Logp: 1.0313
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
(1,4-Dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methylamine
SMILES:
CN1CCN(C)C2=C1C=C(CN)C=C2
Tpsa:
32.5
Logp:
1.0313
H Acceptors:
3
H Donors:
1
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: C11H11ClN2O2
Molecular Weight: 238.67
Synonyms: 5-(Chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole
SMILES: CC1=CC=C(OCC2=NOC(CCl)=N2)C=C1
Tpsa: 48.15
Logp: 2.69582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H11ClN2O2
Molecular Weight:
238.67
Synonyms:
5-(Chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole
SMILES:
CC1=CC=C(OCC2=NOC(CCl)=N2)C=C1
Tpsa:
48.15
Logp:
2.69582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4