CS-0146008
3-Amino-4,6-dichloropicolinonitrile
Manufacturer: ChemScene
CAS Number: 1073182-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0146008-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-0146008-1g | In Stock | ₹ 8,470.44 |
CS-0146008 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃Cl₂N₃
Molecular Weight
188.01
Synonyms
3-amino-4,6-dichloro-pyridine-2-carbonitrile
SMILES
N#CC1=NC(Cl)=CC(Cl)=C1N
Tpsa
62.7
Logp
1.84228
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073182-86-1 | 3-Amino-4,6-dichloropicolinonitrile | A2B Chem | ₹ 1,540.08 |
Related Products
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃
Molecular Weight: 188.01
Synonyms: 3-amino-4,6-dichloro-pyridine-2-carbonitrile
SMILES: N#CC1=NC(Cl)=CC(Cl)=C1N
Tpsa: 62.7
Logp: 1.84228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃
Molecular Weight:
188.01
Synonyms:
3-amino-4,6-dichloro-pyridine-2-carbonitrile
SMILES:
N#CC1=NC(Cl)=CC(Cl)=C1N
Tpsa:
62.7
Logp:
1.84228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO
Molecular Weight: 218.02
Synonyms: 2-Amino-3-bromo-5-fluoro-benzaldehyde
SMILES: O=CC1=CC(F)=CC(Br)=C1N
Tpsa: 43.09
Logp: 1.9829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO
Molecular Weight:
218.02
Synonyms:
2-Amino-3-bromo-5-fluoro-benzaldehyde
SMILES:
O=CC1=CC(F)=CC(Br)=C1N
Tpsa:
43.09
Logp:
1.9829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: 7-Benzothiazolecarboxylic acid, 2-bromo-, methyl ester
SMILES: O=C(C1=C(SC(Br)=N2)C2=CC=C1)OC
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
7-Benzothiazolecarboxylic acid, 2-bromo-, methyl ester
SMILES:
O=C(C1=C(SC(Br)=N2)C2=CC=C1)OC
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: 5-Methoxy-2-nitro-pyridin-3-ylamine
SMILES: NC1=CC(OC)=CN=C1[N+]([O-])=O
Tpsa: 91.28
Logp: 0.5806
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
5-Methoxy-2-nitro-pyridin-3-ylamine
SMILES:
NC1=CC(OC)=CN=C1[N+]([O-])=O
Tpsa:
91.28
Logp:
0.5806
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2