CS-0183238
2-(Hydrazinylmethyl)pyridine
Manufacturer: ChemScene
CAS Number: 7112-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0183238-250mg | In Stock | ₹ 21,716.00 |
| 1g | CS-0183238-1g | In Stock | ₹ 53,756.00 |
CS-0183238 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,716.00
GST (18%): ₹ 3,908.88
Total Price: ₹ 25,624.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃
Molecular Weight
123.16
Synonyms
PYRIDIN-2-YLMETHYL-HYDRAZINE
SMILES
C1=CC=NC(=C1)CNN
Tpsa
50.94
Logp
0.0449
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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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: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: PYRIDIN-2-YLMETHYL-HYDRAZINE
SMILES: C1=CC=NC(=C1)CNN
Tpsa: 50.94
Logp: 0.0449
H Acceptors: 3
H Donors: 2
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:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
PYRIDIN-2-YLMETHYL-HYDRAZINE
SMILES:
C1=CC=NC(=C1)CNN
Tpsa:
50.94
Logp:
0.0449
H Acceptors:
3
H Donors:
2
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: C₈H₄BrNO₂S
Molecular Weight: 258.09
Synonyms: 3-Bromo-thieno[3,2-b]pyridine-2-carboxylic acid
SMILES: C1=CC2=C(C(=C(C(=O)O)S2)Br)N=C1
Tpsa: 50.19
Logp: 2.757
H Acceptors: 3
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:
C₈H₄BrNO₂S
Molecular Weight:
258.09
Synonyms:
3-Bromo-thieno[3,2-b]pyridine-2-carboxylic acid
SMILES:
C1=CC2=C(C(=C(C(=O)O)S2)Br)N=C1
Tpsa:
50.19
Logp:
2.757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃O₂
Molecular Weight: 187.15
Synonyms: 3-cyano-7-nitroindole
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C#N
Tpsa: 82.72
Logp: 1.94778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃O₂
Molecular Weight:
187.15
Synonyms:
3-cyano-7-nitroindole
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C#N
Tpsa:
82.72
Logp:
1.94778
H Acceptors:
3
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: C₈H₄N₄O₂
Molecular Weight: 188.14
Synonyms: None
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2C#N
Tpsa: 95.61
Logp: 1.34278
H Acceptors: 4
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:
C₈H₄N₄O₂
Molecular Weight:
188.14
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2C#N
Tpsa:
95.61
Logp:
1.34278
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1