CS-0018980
5-Hydrazinyl-2-methylpyridine
Manufacturer: ChemScene
CAS Number: 197516-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018980-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0018980-1g | In Stock | ₹ 25,411.32 |
| 5g | CS-0018980-5g | In Stock | ₹ 79,314.12 |
| 10g | CS-0018980-10g | In Stock | ₹ 1,38,778.32 |
CS-0018980 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
MFCD06656198
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃
Molecular Weight
123.16
Synonyms
5-Hydrazinyl-2-methylpyridine; 5-Hydrazino-2-methylpyridine; (6-Methyl-pyridine-3-yl)-hydrazine
SMILES
CC1=NC=C(NN)C=C1
Tpsa
50.94
Logp
0.67562
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 197516-48-6 | 5-hydrazinyl-2-methylpyridine | A2B Chem | ₹ 12,063.96 - ₹ 1,51,526.76 |
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: MFCD06656198
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 5-Hydrazinyl-2-methylpyridine; 5-Hydrazino-2-methylpyridine; (6-Methyl-pyridine-3-yl)-hydrazine
SMILES: CC1=NC=C(NN)C=C1
Tpsa: 50.94
Logp: 0.67562
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06656198
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
5-Hydrazinyl-2-methylpyridine; 5-Hydrazino-2-methylpyridine; (6-Methyl-pyridine-3-yl)-hydrazine
SMILES:
CC1=NC=C(NN)C=C1
Tpsa:
50.94
Logp:
0.67562
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094283
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O
Molecular Weight: 267.04
Synonyms: 2-bromo-1-[3-(trifluoromethyl)phenyl]ethanone
SMILES: FC(C1=CC(C(CBr)=O)=CC=C1)(F)F
Tpsa: 17.07
Logp: 3.283
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03094283
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O
Molecular Weight:
267.04
Synonyms:
2-bromo-1-[3-(trifluoromethyl)phenyl]ethanone
SMILES:
FC(C1=CC(C(CBr)=O)=CC=C1)(F)F
Tpsa:
17.07
Logp:
3.283
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13193284
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 4-Chloro-2-methyl-5-pyrimidinamine; 4-Chloro-2-methylpyrimidin-5-amine; 5-Pyrimidinamine, 4-chloro-2-methyl- (9CI)
SMILES: NC1=CN=C(C)N=C1Cl
Tpsa: 51.8
Logp: 1.02062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193284
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
4-Chloro-2-methyl-5-pyrimidinamine; 4-Chloro-2-methylpyrimidin-5-amine; 5-Pyrimidinamine, 4-chloro-2-methyl- (9CI)
SMILES:
NC1=CN=C(C)N=C1Cl
Tpsa:
51.8
Logp:
1.02062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13177005
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 1H-Indazole,5-broMo-3-Methoxy-
SMILES: COC1=NNC2=C1C=C(Br)C=C2
Tpsa: 37.91
Logp: 2.334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13177005
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
1H-Indazole,5-broMo-3-Methoxy-
SMILES:
COC1=NNC2=C1C=C(Br)C=C2
Tpsa:
37.91
Logp:
2.334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1