CS-0340206
5-Aminomethyl-pyridine-2-carbonitrile dihydrochloride
Manufacturer: ChemScene
CAS Number: 182291-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340206-100mg | In Stock | ₹ 14,031.84 |
| 250mg | CS-0340206-250mg | In Stock | ₹ 27,892.56 |
| 1g | CS-0340206-1g | In Stock | ₹ 55,528.44 |
CS-0340206 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
97%
MDL No
MFCD06658317
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉Cl₂N₃
Molecular Weight
206.07
Synonyms
5-(Aminomethyl)picolinonitrile dihydrochloride
SMILES
NCC1=CN=C(C#N)C=C1.Cl.Cl
Tpsa
62.7
Logp
1.25558
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182291-88-9 | 5-Aminomethyl-pyridine-2-carbonitrile dihydrochloride | A2B Chem | ₹ 13,689.60 - ₹ 44,320.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD06658317
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: 5-(Aminomethyl)picolinonitrile dihydrochloride
SMILES: NCC1=CN=C(C#N)C=C1.Cl.Cl
Tpsa: 62.7
Logp: 1.25558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06658317
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
5-(Aminomethyl)picolinonitrile dihydrochloride
SMILES:
NCC1=CN=C(C#N)C=C1.Cl.Cl
Tpsa:
62.7
Logp:
1.25558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 5-Methyl-1,3-oxazole-4-carbaldehyde
SMILES: CC1=C(C=O)N=CO1
Tpsa: 43.1
Logp: 0.79552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
5-Methyl-1,3-oxazole-4-carbaldehyde
SMILES:
CC1=C(C=O)N=CO1
Tpsa:
43.1
Logp:
0.79552
H Acceptors:
3
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: C₉H₁₁ClF₃N
Molecular Weight: 225.64
Synonyms: None
SMILES: N[C@@H](C1=CC=C(C)C=C1)C(F)(F)F.[H]Cl
Tpsa: 26.02
Logp: 2.97892
H Acceptors: 1
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:
C₉H₁₁ClF₃N
Molecular Weight:
225.64
Synonyms:
None
SMILES:
N[C@@H](C1=CC=C(C)C=C1)C(F)(F)F.[H]Cl
Tpsa:
26.02
Logp:
2.97892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HBrF₃NO
Molecular Weight: 215.96
Synonyms: 3-Bromo-4-(trifluoromethyl)-1,2-oxazole
SMILES: N1=C(C(=CO1)C(F)(F)F)Br
Tpsa: 26.03
Logp: 2.4559
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBrF₃NO
Molecular Weight:
215.96
Synonyms:
3-Bromo-4-(trifluoromethyl)-1,2-oxazole
SMILES:
N1=C(C(=CO1)C(F)(F)F)Br
Tpsa:
26.03
Logp:
2.4559
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0