CS-0237741
1-[3-(dimethylamino)propyl]-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 40859-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237741-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0237741-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0237741-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0237741-500mg | In Stock | ₹ 26,523.60 |
CS-0237741 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
1-[3-(Dimethylamino)propyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
SMILES
CC1=C(C#N)C(=O)N(CCCN(C)C)C(=C1)O
Tpsa
69.26
Logp
0.6857
H Acceptors
5
H Donors
1
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 1-[3-(Dimethylamino)propyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
SMILES: CC1=C(C#N)C(=O)N(CCCN(C)C)C(=C1)O
Tpsa: 69.26
Logp: 0.6857
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
1-[3-(Dimethylamino)propyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
SMILES:
CC1=C(C#N)C(=O)N(CCCN(C)C)C(=C1)O
Tpsa:
69.26
Logp:
0.6857
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂N₂
Molecular Weight: 243.13
Synonyms: None
SMILES: N#CC1=CC=C(N(CCCl)CCCl)C=C1
Tpsa: 27.03
Logp: 2.84228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂N₂
Molecular Weight:
243.13
Synonyms:
None
SMILES:
N#CC1=CC=C(N(CCCl)CCCl)C=C1
Tpsa:
27.03
Logp:
2.84228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00868501
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: CN1CCC2=CC3=C(C(=C2C1)OC)OCO3
Tpsa: 30.93
Logp: 1.4118
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00868501
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
CN1CCC2=CC3=C(C(=C2C1)OC)OCO3
Tpsa:
30.93
Logp:
1.4118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: 2-(3-Oxo-3H-benzo[d]isothiazol-2-yl)-pentanoic acid
SMILES: CCCC(C(=O)O)N1C(=O)C2=CC=CC=C2S1
Tpsa: 59.3
Logp: 2.4888
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
2-(3-Oxo-3H-benzo[d]isothiazol-2-yl)-pentanoic acid
SMILES:
CCCC(C(=O)O)N1C(=O)C2=CC=CC=C2S1
Tpsa:
59.3
Logp:
2.4888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4