CS-0243539
Tert-butyl 4-(4-aminopyridin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1206247-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243539-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0243539-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0243539-250mg | In Stock | ₹ 31,862.00 |
| 500mg | CS-0243539-500mg | In Stock | ₹ 57,761.00 |
| 1g | CS-0243539-1g | In Stock | ₹ 73,781.00 |
| 5g | CS-0243539-5g | In Stock | ₹ 2,14,223.00 |
| 10g | CS-0243539-10g | In Stock | ₹ 3,17,997.00 |
CS-0243539 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₄O₂
Molecular Weight
278.35
Synonyms
2-Methyl-2-propanyl 4-(4-amino-2-pyridinyl)-1-piperazinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)N
Tpsa
71.69
Logp
1.7209
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206247-69-9 | 4-(4-aminopyridin-2-yl)piperazine-1-carboxylate | A2B Chem | ₹ 22,784.00 - ₹ 2,60,236.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: 2-Methyl-2-propanyl 4-(4-amino-2-pyridinyl)-1-piperazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)N
Tpsa: 71.69
Logp: 1.7209
H Acceptors: 5
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:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
2-Methyl-2-propanyl 4-(4-amino-2-pyridinyl)-1-piperazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)N
Tpsa:
71.69
Logp:
1.7209
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FO₃S
Molecular Weight: 302.32
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 4-fluoro-3-(phenoxymethyl)
SMILES: O=C(C1=C(COC2=CC=CC=C2)C3=C(F)C=CC=C3S1)O
Tpsa: 46.53
Logp: 4.3176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FO₃S
Molecular Weight:
302.32
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 4-fluoro-3-(phenoxymethyl)
SMILES:
O=C(C1=C(COC2=CC=CC=C2)C3=C(F)C=CC=C3S1)O
Tpsa:
46.53
Logp:
4.3176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: 3-Azetidin-3-yl-4-methyl-4H-[1,2,4]triazole
SMILES: CN1C=NN=C1C2CNC2
Tpsa: 42.74
Logp: -0.4981
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:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
3-Azetidin-3-yl-4-methyl-4H-[1,2,4]triazole
SMILES:
CN1C=NN=C1C2CNC2
Tpsa:
42.74
Logp:
-0.4981
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: C₁₂H₁₃NO₂S₂
Molecular Weight: 267.37
Synonyms: None
SMILES: O=C(O)CC1=C(C2=C(C)SC(C)=C2)N=C(C)S1
Tpsa: 50.19
Logp: 3.42396
H Acceptors: 4
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:
C₁₂H₁₃NO₂S₂
Molecular Weight:
267.37
Synonyms:
None
SMILES:
O=C(O)CC1=C(C2=C(C)SC(C)=C2)N=C(C)S1
Tpsa:
50.19
Logp:
3.42396
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3