CS-M3452
3-Nitro-6-phenylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 102266-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3452-50mg | In Stock | ₹ 12,460.00 |
| 100mg | CS-M3452-100mg | In Stock | ₹ 20,648.00 |
| 250mg | CS-M3452-250mg | In Stock | ₹ 34,443.00 |
| 1g | CS-M3452-1g | In Stock | ₹ 68,886.00 |
| 5g | CS-M3452-5g | In Stock | ₹ 2,06,569.00 |
CS-M3452 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
97%
MDL No
MFCD16556297
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₂
Molecular Weight
215.21
Synonyms
3-Nitro-6-phenyl-2-pyridinamine; 2-Amino-3-nitro-6-phenylpyridine
SMILES
NC1=C([N+]([O-])=O)C=CC(C2=CC=CC=C2)=N1
Tpsa
82.05
Logp
2.239
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102266-15-9 | 2-Amino-3-nitro-6-phenylpyridine | A2B Chem | ₹ 13,884.00 - ₹ 2,23,301.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD16556297
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 3-Nitro-6-phenyl-2-pyridinamine; 2-Amino-3-nitro-6-phenylpyridine
SMILES: NC1=C([N+]([O-])=O)C=CC(C2=CC=CC=C2)=N1
Tpsa: 82.05
Logp: 2.239
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16556297
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
3-Nitro-6-phenyl-2-pyridinamine; 2-Amino-3-nitro-6-phenylpyridine
SMILES:
NC1=C([N+]([O-])=O)C=CC(C2=CC=CC=C2)=N1
Tpsa:
82.05
Logp:
2.239
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11848894
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 3-Oxocyclobutanecarboxylic acid benzyl ester; Benzyl 3-oxocyclobutanecarboxylate; Cyclobutanecarboxylic acid, 3-oxo-, phenylmethyl ester
SMILES: O=C(C1CC(C1)=O)OCC2=CC=CC=C2
Tpsa: 43.37
Logp: 1.7089
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11848894
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
3-Oxocyclobutanecarboxylic acid benzyl ester; Benzyl 3-oxocyclobutanecarboxylate; Cyclobutanecarboxylic acid, 3-oxo-, phenylmethyl ester
SMILES:
O=C(C1CC(C1)=O)OCC2=CC=CC=C2
Tpsa:
43.37
Logp:
1.7089
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24619684
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₂NO
Molecular Weight: 135.11
Synonyms: Formamide, N-(3,3-difluorocyclobutyl)-
SMILES: O=CNC1CC(F)(F)C1
Tpsa: 29.1
Logp: 0.5301
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24619684
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₂NO
Molecular Weight:
135.11
Synonyms:
Formamide, N-(3,3-difluorocyclobutyl)-
SMILES:
O=CNC1CC(F)(F)C1
Tpsa:
29.1
Logp:
0.5301
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25459278
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: Duvelisib RC1
SMILES: ClC1=C(C(NC2=CC=CC=C2)=O)C(C)=CC=C1
Tpsa: 29.1
Logp: 3.90072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25459278
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
Duvelisib RC1
SMILES:
ClC1=C(C(NC2=CC=CC=C2)=O)C(C)=CC=C1
Tpsa:
29.1
Logp:
3.90072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2