CS-0462636
1,6-Dimethyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 956386-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462636-1g | In Stock | ₹ 2,84,743.68 |
| 5g | CS-0462636-5g | In Stock | ₹ 8,09,996.52 |
| 10g | CS-0462636-10g | In Stock | ₹ 11,97,497.76 |
CS-0462636 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,84,743.68
GST (18%): ₹ 51,253.862
Total Price: ₹ 3,35,997.542
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
None
SMILES
CC1=CC(=CC(=O)N1C)C(=O)O
Tpsa
59.3
Logp
0.39192
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956386-40-6 | 4-Pyridinecarboxylic acid, 1,2-dihydro-1,6-dimethyl-2-oxo- | A2B Chem | ₹ 46,116.84 - ₹ 1,82,756.16 |
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-P330-P362+P364-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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: CC1=CC(=CC(=O)N1C)C(=O)O
Tpsa: 59.3
Logp: 0.39192
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
CC1=CC(=CC(=O)N1C)C(=O)O
Tpsa:
59.3
Logp:
0.39192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09763665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: tert-Butyl (1H-Pyrrolo[2,3-b]pyridin-4-yl)methylcarbamate
SMILES: CC(C)(OC(NCC1=CC=NC2=C1C=CN2)=O)C
Tpsa: 67.01
Logp: 2.5876
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09763665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
tert-Butyl (1H-Pyrrolo[2,3-b]pyridin-4-yl)methylcarbamate
SMILES:
CC(C)(OC(NCC1=CC=NC2=C1C=CN2)=O)C
Tpsa:
67.01
Logp:
2.5876
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24395796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: 1,2,5-Oxadiazepine-2(3H)-carboxylic acid, tetrahydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCNCCO1
Tpsa: 50.8
Logp: 0.7583
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24395796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
1,2,5-Oxadiazepine-2(3H)-carboxylic acid, tetrahydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCNCCO1
Tpsa:
50.8
Logp:
0.7583
H Acceptors:
4
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: C₉H₁₉N₃O₂
Molecular Weight: 201.27
Synonyms: [1,2,5]Triazepane-5-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCNNCC1
Tpsa: 53.6
Logp: 0.3313
H Acceptors: 4
H Donors: 2
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:
C₉H₁₉N₃O₂
Molecular Weight:
201.27
Synonyms:
[1,2,5]Triazepane-5-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCNNCC1
Tpsa:
53.6
Logp:
0.3313
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0