CS-0493458
1-(Tert-butyl) 3-methyl 5-methyl-5,6-dihydropyridine-1,3(2H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 124232-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0493458-500mg | In Stock | ₹ 72,001.00 |
| 1g | CS-0493458-1g | In Stock | ₹ 76,540.00 |
| 5g | CS-0493458-5g | In Stock | ₹ 2,38,431.00 |
CS-0493458 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,001.00
GST (18%): ₹ 12,960.18
Total Price: ₹ 84,961.18
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
1-tert-butyl 3-methyl 5-methyl-5,6-dihydropyridine-1,3(2H)-dicarboxylate
SMILES
COC(=O)C1CN(CC(C)C=1)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
1.9726
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: 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: 1-tert-butyl 3-methyl 5-methyl-5,6-dihydropyridine-1,3(2H)-dicarboxylate
SMILES: COC(=O)C1CN(CC(C)C=1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.9726
H Acceptors: 4
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
1-tert-butyl 3-methyl 5-methyl-5,6-dihydropyridine-1,3(2H)-dicarboxylate
SMILES:
COC(=O)C1CN(CC(C)C=1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.9726
H Acceptors:
4
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: CC1CN(CC(=C1)C(O)=O)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.8842
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
CC1CN(CC(=C1)C(O)=O)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.8842
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC1CN(CC(N)=C1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC1CN(CC(N)=C1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC1C=C(CNC1)NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 1.6343
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC1C=C(CNC1)NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
1.6343
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1