CS-0723008
1-tert-Butyl 2-methyl 5,6-dihydropyridine-1,2(4H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 155905-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0723008-5g | In Stock | ₹ 2,89,192.80 |
CS-0723008 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,89,192.80
GST (18%): ₹ 52,054.704
Total Price: ₹ 3,41,247.504
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
COC(=O)C1=CCCCN1C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.0742
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-tert-Butyl 2-methyl 5,6-dihydropyridine-1,2(4H)-dicarboxylate | Aaron Chemicals LLC | ₹ 5,561.40 - ₹ 22,074.48 |
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: COC(=O)C1=CCCCN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0742
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:
COC(=O)C1=CCCCN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0742
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: C8H6ClNO
Molecular Weight: 167.59
Synonyms: None
SMILES: ClCC1=CN=C2OC=CC2=C1
Tpsa: 26.03
Logp: 2.5666
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:
C8H6ClNO
Molecular Weight:
167.59
Synonyms:
None
SMILES:
ClCC1=CN=C2OC=CC2=C1
Tpsa:
26.03
Logp:
2.5666
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: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: None
SMILES: FC1=CC=C2N=CC(=O)NC2=C1
Tpsa: 45.75
Logp: 1.0622
H Acceptors: 2
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:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
None
SMILES:
FC1=CC=C2N=CC(=O)NC2=C1
Tpsa:
45.75
Logp:
1.0622
H Acceptors:
2
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: C₁₁H₆ClN₃O₂S
Molecular Weight: 279.70
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(C2=NC3=CSC=C3N2)=C(Cl)C=C1
Tpsa: 71.82
Logp: 3.853
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:
C₁₁H₆ClN₃O₂S
Molecular Weight:
279.70
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(C2=NC3=CSC=C3N2)=C(Cl)C=C1
Tpsa:
71.82
Logp:
3.853
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2