CS-0197190
6-Hydroxynicotinamide
Manufacturer: ChemScene
CAS Number: 3670-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197190-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0197190-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0197190-1g | In Stock | ₹ 20,534.40 |
CS-0197190 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₂
Molecular Weight
138.12
Synonyms
6-Oxo-1,6-dihydronicotinamide
SMILES
NC(C1=CN=C(O)C=C1)=O
Tpsa
76.21
Logp
-0.1139
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 6-Oxo-1,6-dihydronicotinamide
SMILES: NC(C1=CN=C(O)C=C1)=O
Tpsa: 76.21
Logp: -0.1139
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
6-Oxo-1,6-dihydronicotinamide
SMILES:
NC(C1=CN=C(O)C=C1)=O
Tpsa:
76.21
Logp:
-0.1139
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂S
Molecular Weight: 220.68
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(C(=NC=N3)Cl)S2
Tpsa: 25.78
Logp: 3.4979
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂S
Molecular Weight:
220.68
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(C(=NC=N3)Cl)S2
Tpsa:
25.78
Logp:
3.4979
H Acceptors:
3
H Donors:
0
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: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: 3-(4-Chloro-benzenesulfonylamino)-propionic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCCC(=O)O)Cl
Tpsa: 83.47
Logp: 1.093
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
3-(4-Chloro-benzenesulfonylamino)-propionic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCCC(=O)O)Cl
Tpsa:
83.47
Logp:
1.093
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: 4-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 83.47
Logp: 2.49402
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
4-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
83.47
Logp:
2.49402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4