CS-0018985
6-Chloro-5-methyl-3-nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 202217-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018985-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0018985-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0018985-5g | In Stock | ₹ 47,828.04 |
CS-0018985 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD17014970
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClN₃O₂
Molecular Weight
187.58
Synonyms
6-Chloro-5-Methyl-3-nitro-2-pyridinaMine
SMILES
NC1=NC(Cl)=C(C)C=C1[N+]([O-])=O
Tpsa
82.05
Logp
1.53382
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202217-19-4 | 6-Chloro-5-methyl-3-nitropyridin-2-amine | A2B Chem | ₹ 3,336.84 - ₹ 6,759.24 |
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
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Purity: 98%
MDL No: MFCD17014970
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: 6-Chloro-5-Methyl-3-nitro-2-pyridinaMine
SMILES: NC1=NC(Cl)=C(C)C=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 1.53382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17014970
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
6-Chloro-5-Methyl-3-nitro-2-pyridinaMine
SMILES:
NC1=NC(Cl)=C(C)C=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
1.53382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10000810
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2,2-Dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one; 2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
SMILES: O=C1NC2=NC=CC=C2OC1(C)C
Tpsa: 51.22
Logp: 1.1911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10000810
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2,2-Dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one; 2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
SMILES:
O=C1NC2=NC=CC=C2OC1(C)C
Tpsa:
51.22
Logp:
1.1911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07375327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂S
Molecular Weight: 239.68
Synonyms: 2-(4-CHLORO-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=CN=C(C2=CC=C(Cl)C=C2)S1)O
Tpsa: 50.19
Logp: 3.1617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07375327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂S
Molecular Weight:
239.68
Synonyms:
2-(4-CHLORO-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=CN=C(C2=CC=C(Cl)C=C2)S1)O
Tpsa:
50.19
Logp:
3.1617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30064886
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: Pyrido[3,4-d]pyrimidin-4-ol, 1,4-dihydro- (9CI)
SMILES: OC1C2=C(C=NC=C2)NC=N1
Tpsa: 57.51
Logp: 0.5263
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30064886
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
Pyrido[3,4-d]pyrimidin-4-ol, 1,4-dihydro- (9CI)
SMILES:
OC1C2=C(C=NC=C2)NC=N1
Tpsa:
57.51
Logp:
0.5263
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0