CS-0367866
N-(4-methyl-5-nitropyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 90765-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367866-1g | In Stock | ₹ 37,558.00 |
| 5g | CS-0367866-5g | In Stock | ₹ 1,19,794.00 |
CS-0367866 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,558.00
GST (18%): ₹ 6,760.44
Total Price: ₹ 44,318.44
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₃
Molecular Weight
195.18
Synonyms
N-(4-Methyl-5-nitro-2-pyridyl)acetamide
SMILES
CC1=CC(NC(C)=O)=NC=C1[N+]([O-])=O
Tpsa
85.13
Logp
1.25662
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90765-02-9 | N-(4-Methyl-5-nitropyridin-2-yl)acetamide | A2B Chem | ₹ 33,375.00 - ₹ 2,03,810.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: N-(4-Methyl-5-nitro-2-pyridyl)acetamide
SMILES: CC1=CC(NC(C)=O)=NC=C1[N+]([O-])=O
Tpsa: 85.13
Logp: 1.25662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
N-(4-Methyl-5-nitro-2-pyridyl)acetamide
SMILES:
CC1=CC(NC(C)=O)=NC=C1[N+]([O-])=O
Tpsa:
85.13
Logp:
1.25662
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: Acetamide, N-(4-methyl-2-benzothiazolyl)- (9CI)
SMILES: CC(NC1=NC2=C(C)C=CC=C2S1)=O
Tpsa: 41.99
Logp: 2.56312
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
Acetamide, N-(4-methyl-2-benzothiazolyl)- (9CI)
SMILES:
CC(NC1=NC2=C(C)C=CC=C2S1)=O
Tpsa:
41.99
Logp:
2.56312
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: C₁₉H₁₆N₂O₂
Molecular Weight: 304.34
Synonyms: 2'-(4-Methylbenzoyl)-2-naphthohydrazide
SMILES: CC1=CC=C(C(NNC(C2=CC3=CC=CC=C3C=C2)=O)=O)C=C1
Tpsa: 58.2
Logp: 3.22302
H Acceptors: 2
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:
C₁₉H₁₆N₂O₂
Molecular Weight:
304.34
Synonyms:
2'-(4-Methylbenzoyl)-2-naphthohydrazide
SMILES:
CC1=CC=C(C(NNC(C2=CC3=CC=CC=C3C=C2)=O)=O)C=C1
Tpsa:
58.2
Logp:
3.22302
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂S
Molecular Weight: 326.41
Synonyms: N-[(4-methylphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES: O=C(NCC1=CC=C(C)C=C1)CC2SC3=CC=CC=C3NC2=O
Tpsa: 58.2
Logp: 3.11432
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂S
Molecular Weight:
326.41
Synonyms:
N-[(4-methylphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES:
O=C(NCC1=CC=C(C)C=C1)CC2SC3=CC=CC=C3NC2=O
Tpsa:
58.2
Logp:
3.11432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4