CS-0722633
Ethyl 1-benzyl-6,6-dimethyl-1,2,5,6-tetrahydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1269755-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0722633-5g | In Stock | ₹ 2,33,493.24 |
CS-0722633 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,493.24
GST (18%): ₹ 42,028.783
Total Price: ₹ 2,75,522.023
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₂
Molecular Weight
273.37
Synonyms
None
SMILES
CCOC(=O)C1=CCC(C)(C)N(CC2=CC=CC=C2)C1
Tpsa
29.54
Logp
3.1604
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₂
Molecular Weight: 273.37
Synonyms: None
SMILES: CCOC(=O)C1=CCC(C)(C)N(CC2=CC=CC=C2)C1
Tpsa: 29.54
Logp: 3.1604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₂
Molecular Weight:
273.37
Synonyms:
None
SMILES:
CCOC(=O)C1=CCC(C)(C)N(CC2=CC=CC=C2)C1
Tpsa:
29.54
Logp:
3.1604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₂
Molecular Weight: 275.39
Synonyms: None
SMILES: CCOC(=O)C1CCC(C)(C)N(CC2=CC=CC=C2)C1
Tpsa: 29.54
Logp: 3.2403
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₂
Molecular Weight:
275.39
Synonyms:
None
SMILES:
CCOC(=O)C1CCC(C)(C)N(CC2=CC=CC=C2)C1
Tpsa:
29.54
Logp:
3.2403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O₃
Molecular Weight: 262.23
Synonyms: None
SMILES: OC(=O)CCCCC1=CC(OC(F)(F)F)=CC=C1
Tpsa: 46.53
Logp: 3.3826
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O₃
Molecular Weight:
262.23
Synonyms:
None
SMILES:
OC(=O)CCCCC1=CC(OC(F)(F)F)=CC=C1
Tpsa:
46.53
Logp:
3.3826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₂
Molecular Weight: 244.21
Synonyms: None
SMILES: FC(F)(F)OC1=CC2=C(C=C1)C(=O)CCCC2
Tpsa: 26.3
Logp: 3.4943
H Acceptors: 2
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:
C₁₂H₁₁F₃O₂
Molecular Weight:
244.21
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC2=C(C=C1)C(=O)CCCC2
Tpsa:
26.3
Logp:
3.4943
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1