CS-0323111
4-Methyl-3,5-dinitrobenzamide
Manufacturer: ChemScene
CAS Number: 4551-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323111-5g | In Stock | ₹ 75,036.12 |
CS-0323111 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₅
Molecular Weight
225.16
Synonyms
4-methyl-3,5-dinitro-benzamide
SMILES
O=C(N)C1=CC([N+]([O-])=O)=C(C)C([N+]([O-])=O)=C1
Tpsa
129.37
Logp
0.91032
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4551-76-2 | 4-Methyl-3,5-dinitrobenzamide | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2926
Class
4.1,6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P361+P364-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₅
Molecular Weight: 225.16
Synonyms: 4-methyl-3,5-dinitro-benzamide
SMILES: O=C(N)C1=CC([N+]([O-])=O)=C(C)C([N+]([O-])=O)=C1
Tpsa: 129.37
Logp: 0.91032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₅
Molecular Weight:
225.16
Synonyms:
4-methyl-3,5-dinitro-benzamide
SMILES:
O=C(N)C1=CC([N+]([O-])=O)=C(C)C([N+]([O-])=O)=C1
Tpsa:
129.37
Logp:
0.91032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 6-Hydroxy-hexanoic acid amide
SMILES: NC(CCCCCO)=O
Tpsa: 63.32
Logp: 0.0244
H Acceptors: 2
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
6-Hydroxy-hexanoic acid amide
SMILES:
NC(CCCCCO)=O
Tpsa:
63.32
Logp:
0.0244
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: None
SMILES: CC(C1=CC(NC(C(C)(CCl)C)=O)=CC=C1)=O
Tpsa: 46.17
Logp: 3.0927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
None
SMILES:
CC(C1=CC(NC(C(C)(CCl)C)=O)=CC=C1)=O
Tpsa:
46.17
Logp:
3.0927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: O-Mercaptobenzyl alcohol
SMILES: C1=CC=C(C(=C1)CO)S
Tpsa: 20.23
Logp: 1.4676
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
O-Mercaptobenzyl alcohol
SMILES:
C1=CC=C(C(=C1)CO)S
Tpsa:
20.23
Logp:
1.4676
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1