CS-0335947
2-Methyl-3,5-dinitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 948-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335947-100mg | In Stock | ₹ 75,549.48 |
| 250mg | CS-0335947-250mg | In Stock | ₹ 1,60,681.68 |
CS-0335947 - 100mg
In Stock
Quantity
1
Base Price: ₹ 75,549.48
GST (18%): ₹ 13,598.906
Total Price: ₹ 89,148.386
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O₄
Molecular Weight
207.14
Synonyms
Dinitolmide Impurity E
SMILES
CC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1C#N
Tpsa
110.07
Logp
1.6831
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-methyl-3,5-dinitrobenzonitrile | Aaron Chemicals LLC | -- | |
 | 948-31-2 | 2-Methyl-3,5-dinitrobenzonitrile | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: Dinitolmide Impurity E
SMILES: CC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1C#N
Tpsa: 110.07
Logp: 1.6831
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
Dinitolmide Impurity E
SMILES:
CC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1C#N
Tpsa:
110.07
Logp:
1.6831
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₈N₄O₂
Molecular Weight: 286.33
Synonyms: 2-(acetylamino)-N-[3-(1H-imidazol-1-yl)propyl]benzamide
SMILES: CC(NC1=C(C(NCCCN2C=CN=C2)=O)C=CC=C1)=O
Tpsa: 76.02
Logp: 1.6616
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄O₂
Molecular Weight:
286.33
Synonyms:
2-(acetylamino)-N-[3-(1H-imidazol-1-yl)propyl]benzamide
SMILES:
CC(NC1=C(C(NCCCN2C=CN=C2)=O)C=CC=C1)=O
Tpsa:
76.02
Logp:
1.6616
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃N₃O₂
Molecular Weight: 325.40
Synonyms: None
SMILES: CN(CCCNC(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)=O)C
Tpsa: 61.44
Logp: 2.6204
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₃O₂
Molecular Weight:
325.40
Synonyms:
None
SMILES:
CN(CCCNC(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)=O)C
Tpsa:
61.44
Logp:
2.6204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: CC(NC1=CC=CC=C1C(NCCN(C)C)=O)=O
Tpsa: 61.44
Logp: 0.9364
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC(NC1=CC=CC=C1C(NCCN(C)C)=O)=O
Tpsa:
61.44
Logp:
0.9364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5