CS-0097820
6-(Hydroxymethyl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 50501-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097820-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0097820-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0097820-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0097820-5g | In Stock | ₹ 46,972.44 |
CS-0097820 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
MFCD07367926
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
6-(HYDROXYMETHYL)-2-PYRIDINECARBONITRILE
SMILES
N#CC1=NC(CO)=CC=C1
Tpsa
56.91
Logp
0.44558
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-(hydroxymethyl)pyridine-2-carbonitrile / 25mg / 713711376 / PBT5071 / 0.000 / 50501-38-7 / MFCD07367926 / 134.138 / C7H6N2O | eMolecules | ₹ 2,854.28 | |
 | 6-(HYDROXYMETHYL)-2-PYRIDINECARBONITRILE | Aaron Chemicals LLC | ₹ 770.04 - ₹ 4,962.48 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD07367926
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 6-(HYDROXYMETHYL)-2-PYRIDINECARBONITRILE
SMILES: N#CC1=NC(CO)=CC=C1
Tpsa: 56.91
Logp: 0.44558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07367926
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
6-(HYDROXYMETHYL)-2-PYRIDINECARBONITRILE
SMILES:
N#CC1=NC(CO)=CC=C1
Tpsa:
56.91
Logp:
0.44558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD01631566
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄N
Molecular Weight: 189.11
Synonyms: alpha,alpha,alpha,3-Tetrafluoro-o-Tolunitrile
SMILES: N#CC1=CC=CC(F)=C1C(F)(F)F
Tpsa: 23.79
Logp: 2.71618
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD01631566
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄N
Molecular Weight:
189.11
Synonyms:
alpha,alpha,alpha,3-Tetrafluoro-o-Tolunitrile
SMILES:
N#CC1=CC=CC(F)=C1C(F)(F)F
Tpsa:
23.79
Logp:
2.71618
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16875653
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 6-Bromo-4-methyl-1H-benzo[d]imidazole
SMILES: CC1=C2C(N=CN2)=CC(Br)=C1
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16875653
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
6-Bromo-4-methyl-1H-benzo[d]imidazole
SMILES:
CC1=C2C(N=CN2)=CC(Br)=C1
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07782073
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: Fluoro-4-bromo-5-methyl-benzonitrile
SMILES: N#CC1=CC(C)=C(C=C1F)Br
Tpsa: 23.79
Logp: 2.7683
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07782073
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
Fluoro-4-bromo-5-methyl-benzonitrile
SMILES:
N#CC1=CC(C)=C(C=C1F)Br
Tpsa:
23.79
Logp:
2.7683
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0