CS-0858492
O1-tert-butyl O5-ethyl 4-hydroxy-3,6-dihydro-2H-pyridine-1,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 206111-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0858492-100g | In Stock | ₹ 11,303.00 |
CS-0858492 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
None
SMILES
CCOC(=O)C1=C(O)CCN(C(=O)OC(C)(C)C)C1
Tpsa
76.07
Logp
2.0024
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206111-37-7 | 1,3(2H)-Pyridinedicarboxylic acid, 5,6-dihydro-4-hydroxy-, 1-(1,1-dimethylethyl) 3-ethyl ester | A2B Chem | ₹ 5,162.00 - ₹ 10,146.00 |
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
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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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: CCOC(=O)C1=C(O)CCN(C(=O)OC(C)(C)C)C1
Tpsa: 76.07
Logp: 2.0024
H Acceptors: 5
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(O)CCN(C(=O)OC(C)(C)C)C1
Tpsa:
76.07
Logp:
2.0024
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: CCOC(=O)C1(C)C2C(C#N)=C(N)SC=2CC1
Tpsa: 76.11
Logp: 1.96898
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
CCOC(=O)C1(C)C2C(C#N)=C(N)SC=2CC1
Tpsa:
76.11
Logp:
1.96898
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₂ClFN₂O
Molecular Weight: 254.69
Synonyms: None
SMILES: C1COC(CC1)N2C3C(C=N2)=C(F)C=C(Cl)C=3
Tpsa: 27.05
Logp: 3.5279
H Acceptors: 3
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:
C₁₂H₁₂ClFN₂O
Molecular Weight:
254.69
Synonyms:
None
SMILES:
C1COC(CC1)N2C3C(C=N2)=C(F)C=C(Cl)C=3
Tpsa:
27.05
Logp:
3.5279
H Acceptors:
3
H Donors:
0
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: C₆H₁₄Cl₂F₂N₂
Molecular Weight: 223.09
Synonyms: None
SMILES: CC(F)(F)C1CNCCN1.Cl.Cl
Tpsa: 24.06
Logp: 1.0466
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄Cl₂F₂N₂
Molecular Weight:
223.09
Synonyms:
None
SMILES:
CC(F)(F)C1CNCCN1.Cl.Cl
Tpsa:
24.06
Logp:
1.0466
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1