CS-0259844
N-[(3-Hydroxyphenyl)methyl]pyridine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1178687-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259844-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0259844-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0259844-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0259844-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0259844-1g | In Stock | ₹ 1,22,731.00 |
CS-0259844 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₂
Molecular Weight
228.25
Synonyms
None
SMILES
O=C(C1=CC=NC=C1)NCC2=CC=CC(O)=C2
Tpsa
62.22
Logp
1.7172
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178687-11-0 | N-[(3-hydroxyphenyl)methyl]pyridine-4-carboxamide | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C(C1=CC=NC=C1)NCC2=CC=CC(O)=C2
Tpsa: 62.22
Logp: 1.7172
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C(C1=CC=NC=C1)NCC2=CC=CC(O)=C2
Tpsa:
62.22
Logp:
1.7172
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 2-(1,1-Dioxo-1,4-thiazinan-4-yl)benzaldehyde
SMILES: O=CC1=CC=CC=C1N2CCS(CC2)(=O)=O
Tpsa: 54.45
Logp: 0.7339
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
2-(1,1-Dioxo-1,4-thiazinan-4-yl)benzaldehyde
SMILES:
O=CC1=CC=CC=C1N2CCS(CC2)(=O)=O
Tpsa:
54.45
Logp:
0.7339
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₈Cl₂N₆
Molecular Weight: 305.21
Synonyms: None
SMILES: CC1=NC(N2CCNCC2)=C3C(N(C)N=C3)=N1.[H]Cl.[H]Cl
Tpsa: 58.87
Logp: 0.92492
H Acceptors: 6
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:
C₁₁H₁₈Cl₂N₆
Molecular Weight:
305.21
Synonyms:
None
SMILES:
CC1=NC(N2CCNCC2)=C3C(N(C)N=C3)=N1.[H]Cl.[H]Cl
Tpsa:
58.87
Logp:
0.92492
H Acceptors:
6
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-Cinnolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester
SMILES: O=C(C1=NNC2=C(C=CC=C2)C1=O)OCC
Tpsa: 72.05
Logp: 1.0998
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-Cinnolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester
SMILES:
O=C(C1=NNC2=C(C=CC=C2)C1=O)OCC
Tpsa:
72.05
Logp:
1.0998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2