CS-0033740
Nicotinamide, 1,4,5,6-tetrahydro-
Manufacturer: ChemScene
CAS Number: 7032-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0033740-250mg | In Stock | ₹ 7,871.52 |
| 500mg | CS-0033740-500mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0033740-1g | In Stock | ₹ 22,502.28 |
CS-0033740 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
NSC 93656; 1,4,5,6-Tetrahydropyridine-3-carboxamide
SMILES
O=C(C1=CNCCC1)N
Tpsa
55.12
Logp
-0.261
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarboxamide,1,4,5,6-tetrahydro- | Aaron Chemicals LLC | -- | |
 | 7032-11-3 | 1,4,5,6-Tetrahydropyridine-3-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: NSC 93656; 1,4,5,6-Tetrahydropyridine-3-carboxamide
SMILES: O=C(C1=CNCCC1)N
Tpsa: 55.12
Logp: -0.261
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
NSC 93656; 1,4,5,6-Tetrahydropyridine-3-carboxamide
SMILES:
O=C(C1=CNCCC1)N
Tpsa:
55.12
Logp:
-0.261
H Acceptors:
2
H Donors:
2
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: C₆H₄Br₂OS
Molecular Weight: 283.97
Synonyms: Ethanone, 1-(4,5-dibromo-2-thienyl)-
SMILES: CC(C1=CC(Br)=C(Br)S1)=O
Tpsa: 17.07
Logp: 3.4757
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:
C₆H₄Br₂OS
Molecular Weight:
283.97
Synonyms:
Ethanone, 1-(4,5-dibromo-2-thienyl)-
SMILES:
CC(C1=CC(Br)=C(Br)S1)=O
Tpsa:
17.07
Logp:
3.4757
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11207488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 3-Methylsulfanylphenol; Methyl m-hydroxyphenyl sulfide; m-(Methylthio)phenol; 3-(Methylsulfanyl)benzenol
SMILES: OC1=CC=CC(SC)=C1
Tpsa: 20.23
Logp: 2.1141
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11207488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
3-Methylsulfanylphenol; Methyl m-hydroxyphenyl sulfide; m-(Methylthio)phenol; 3-(Methylsulfanyl)benzenol
SMILES:
OC1=CC=CC(SC)=C1
Tpsa:
20.23
Logp:
2.1141
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32263007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₂ClN₇O₁₅
Molecular Weight: 834.27
Synonyms: None
SMILES: O=C([C@](NC([C@](NC([C@@](C[C@H]1O)([H])N(C1)C2=O)=O)([H])[C@H](O)[C@H](C(C=C3)=CC=C3O)O)=O)([H])[C@H](O)C)N(C[C@@H]4C)[C@@](C(N[C@@H]([C@@H](C[C@@H](C(N[C@@]2([H])[C@H](O)C)=O)N)O)O)=O)([H])[C@H]4O.Cl
Tpsa: 365.11
Logp: -6.8796
H Acceptors: 16
H Donors: 14
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD32263007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₂ClN₇O₁₅
Molecular Weight:
834.27
Synonyms:
None
SMILES:
O=C([C@](NC([C@](NC([C@@](C[C@H]1O)([H])N(C1)C2=O)=O)([H])[C@H](O)[C@H](C(C=C3)=CC=C3O)O)=O)([H])[C@H](O)C)N(C[C@@H]4C)[C@@](C(N[C@@H]([C@@H](C[C@@H](C(N[C@@]2([H])[C@H](O)C)=O)N)O)O)=O)([H])[C@H]4O.Cl
Tpsa:
365.11
Logp:
-6.8796
H Acceptors:
16
H Donors:
14
Rotatable Bonds:
5