CS-0171799
tert-Butyl4-(3-iodo-1H-indazol-6-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 744219-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171799-250mg | In Stock | ₹ 25,924.68 |
| 1g | CS-0171799-1g | In Stock | ₹ 71,100.36 |
| 5g | CS-0171799-5g | In Stock | ₹ 2,13,129.96 |
CS-0171799 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,924.68
GST (18%): ₹ 4,666.442
Total Price: ₹ 30,591.122
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁IN₄O₂
Molecular Weight
428.27
Synonyms
tert-Butyl 4-(3-iodo-1H-indazol-6-yl)piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)C(=NN3)I
Tpsa
61.46
Logp
3.2246
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 744219-44-1 | tert-Butyl 4-(3-iodo-1h-indazol-6-yl)piperazine-1-carboxylate | A2B Chem | ₹ 27,721.44 - ₹ 72,897.12 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁IN₄O₂
Molecular Weight: 428.27
Synonyms: tert-Butyl 4-(3-iodo-1H-indazol-6-yl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)C(=NN3)I
Tpsa: 61.46
Logp: 3.2246
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:
C₁₆H₂₁IN₄O₂
Molecular Weight:
428.27
Synonyms:
tert-Butyl 4-(3-iodo-1H-indazol-6-yl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)C(=NN3)I
Tpsa:
61.46
Logp:
3.2246
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: 1-N-Boc-4-Pyrimidin-2-yl-piperazine
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC=N2
Tpsa: 58.56
Logp: 1.5337
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
1-N-Boc-4-Pyrimidin-2-yl-piperazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC=N2
Tpsa:
58.56
Logp:
1.5337
H Acceptors:
5
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: C₁₂H₂₅N₃O₃
Molecular Weight: 259.35
Synonyms: Tert-butyl 4-(3-amino-2-hydroxypropyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC(CN)O
Tpsa: 79.03
Logp: -0.1413
H Acceptors: 5
H Donors: 2
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:
C₁₂H₂₅N₃O₃
Molecular Weight:
259.35
Synonyms:
Tert-butyl 4-(3-amino-2-hydroxypropyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(CN)O
Tpsa:
79.03
Logp:
-0.1413
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₆S
Molecular Weight: 370.42
Synonyms: 4-((4-(tert-Butoxycarbonyl)piperazinyl)sulfonyl)benzoic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)O
Tpsa: 104.22
Logp: 1.6262
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₆S
Molecular Weight:
370.42
Synonyms:
4-((4-(tert-Butoxycarbonyl)piperazinyl)sulfonyl)benzoic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)O
Tpsa:
104.22
Logp:
1.6262
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3