CS-0209115
tert-Butyl 4-(5-hydroxypyridin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1211542-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209115-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0209115-1g | In Stock | ₹ 16,020.00 |
| 5g | CS-0209115-5g | In Stock | ₹ 63,902.00 |
CS-0209115 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD18259530
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₃
Molecular Weight
279.33
Synonyms
1-Piperazinecarboxylic acid, 4-(5-hydroxy-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)O
Tpsa
65.9
Logp
1.8443
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: MFCD18259530
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: 1-Piperazinecarboxylic acid, 4-(5-hydroxy-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)O
Tpsa: 65.9
Logp: 1.8443
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18259530
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
1-Piperazinecarboxylic acid, 4-(5-hydroxy-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)O
Tpsa:
65.9
Logp:
1.8443
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD14696986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: Pentanamide,2-amino-N,4-dimethyl-,(S)
SMILES: CC(C[C@H](N)C(NC)=O)C
Tpsa: 55.12
Logp: 0.1058
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD14696986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
Pentanamide,2-amino-N,4-dimethyl-,(S)
SMILES:
CC(C[C@H](N)C(NC)=O)C
Tpsa:
55.12
Logp:
0.1058
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20441888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂S
Molecular Weight: 289.19
Synonyms: 1-BroMo-4-(cyclopentylsulfonyl)benzene
SMILES: C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 34.14
Logp: 3.1654
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20441888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂S
Molecular Weight:
289.19
Synonyms:
1-BroMo-4-(cyclopentylsulfonyl)benzene
SMILES:
C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
34.14
Logp:
3.1654
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD18319635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 3',5-Difluoro-4'-Methyl-[1,1'-biphenyl]-3-carboxylic acid
SMILES: CC1=C(C=C(C=C1)C2=CC(=CC(=C2)F)C(=O)O)F
Tpsa: 37.3
Logp: 3.63842
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18319635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
3',5-Difluoro-4'-Methyl-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
CC1=C(C=C(C=C1)C2=CC(=CC(=C2)F)C(=O)O)F
Tpsa:
37.3
Logp:
3.63842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2