CS-0748420
1-Tert-butyl 2-ethyl 3,4-dihydropyridine-1,2(2h)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1822508-06-4
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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
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
None
SMILES
CCOC(=O)C1CCC=CN1C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.4627
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822508-06-4 | 1-tert-butyl 2-ethyl 3,4-dihydropyridine-1,2(2H)-dicarboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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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: 95%
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: CCOC(=O)C1CCC=CN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.4627
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
CCOC(=O)C1CCC=CN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.4627
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: MFCD31803882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₂O₇
Molecular Weight: 468.50
Synonyms: None
SMILES: CC1=CN([C@@H]2O[C@](CO)(COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H]2O)C(=O)NC1=O
Tpsa: 123.01
Logp: 1.26802
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 9
Purity:
≥95%
MDL No:
MFCD31803882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₇
Molecular Weight:
468.50
Synonyms:
None
SMILES:
CC1=CN([C@@H]2O[C@](CO)(COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H]2O)C(=O)NC1=O
Tpsa:
123.01
Logp:
1.26802
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃N₄O
Molecular Weight: 311.06
Synonyms: None
SMILES: CN1N=C(Br)C2=C(OCC(F)(F)F)N=CN=C12
Tpsa: 52.83
Logp: 2.0669
H Acceptors: 5
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:
C₈H₆BrF₃N₄O
Molecular Weight:
311.06
Synonyms:
None
SMILES:
CN1N=C(Br)C2=C(OCC(F)(F)F)N=CN=C12
Tpsa:
52.83
Logp:
2.0669
H Acceptors:
5
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: C₁₁H₁₀O₂S
Molecular Weight: 206.26
Synonyms: None
SMILES: CSC1=C2C=COC2=C(C=C1)C(C)=O
Tpsa: 30.21
Logp: 3.3573
H Acceptors: 3
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:
C₁₁H₁₀O₂S
Molecular Weight:
206.26
Synonyms:
None
SMILES:
CSC1=C2C=COC2=C(C=C1)C(C)=O
Tpsa:
30.21
Logp:
3.3573
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2