CS-1138207
1-(Tert-butyl) 3-ethyl 3,6-dihydropyridine-1,3(2H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1822817-53-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC=CC(C(=O)OCC)C1
Tpsa
55.84
Logp
1.9726
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822817-53-7 | 1-tert-butyl 3-ethyl 2,3-dihydropyridine-1,3(6H)-dicarboxylate | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC=CC(C(=O)OCC)C1
Tpsa: 55.84
Logp: 1.9726
H Acceptors: 4
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC=CC(C(=O)OCC)C1
Tpsa:
55.84
Logp:
1.9726
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFNO₃S
Molecular Weight: 249.64
Synonyms: None
SMILES: N#CC1=CC=C(C(=C1F)CO)S(=O)(=O)Cl
Tpsa: 78.16
Logp: 1.11718
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFNO₃S
Molecular Weight:
249.64
Synonyms:
None
SMILES:
N#CC1=CC=C(C(=C1F)CO)S(=O)(=O)Cl
Tpsa:
78.16
Logp:
1.11718
H Acceptors:
4
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: C₇H₄ClF₂IN₂O
Molecular Weight: 332.47
Synonyms: None
SMILES: O=C(N)C=1C(Cl)=NC=C(I)C1C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₂IN₂O
Molecular Weight:
332.47
Synonyms:
None
SMILES:
O=C(N)C=1C(Cl)=NC=C(I)C1C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂F₃NO₄S
Molecular Weight: 326.07
Synonyms: None
SMILES: O=S(=O)(Cl)C1=NC=C(OC)C(Cl)=C1OC(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂F₃NO₄S
Molecular Weight:
326.07
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=NC=C(OC)C(Cl)=C1OC(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A