CS-0606295
N-allyl-3,4-dinitrobenzamide
Manufacturer: ChemScene
CAS Number: 300679-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0606295-500mg | In Stock | ₹ 1,13,965.92 |
CS-0606295 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,13,965.92
GST (18%): ₹ 20,513.866
Total Price: ₹ 1,34,479.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₅
Molecular Weight
251.20
Synonyms
None
SMILES
C=CCNC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
115.38
Logp
1.4188
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300679-59-8 | 3,4-Dinitro-N-(prop-2-en-1-yl)benzamide | A2B Chem | ₹ 15,914.16 - ₹ 68,020.20 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₅
Molecular Weight: 251.20
Synonyms: None
SMILES: C=CCNC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 115.38
Logp: 1.4188
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉N₃O₅
Molecular Weight:
251.20
Synonyms:
None
SMILES:
C=CCNC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
115.38
Logp:
1.4188
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₁ClF₃NO
Molecular Weight: 265.66
Synonyms: None
SMILES: C1=CC(=CC(=C1)NC(=O)CCCCl)C(F)(F)F
Tpsa: 29.1
Logp: 3.6629
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClF₃NO
Molecular Weight:
265.66
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)NC(=O)CCCCl)C(F)(F)F
Tpsa:
29.1
Logp:
3.6629
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O
Molecular Weight: 291.14
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=N2)Br
Tpsa: 41.99
Logp: 3.40482
H Acceptors: 2
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:
C₁₃H₁₁BrN₂O
Molecular Weight:
291.14
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=N2)Br
Tpsa:
41.99
Logp:
3.40482
H Acceptors:
2
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: C9H7Cl3N2O
Molecular Weight: 265.52
Synonyms: None
SMILES: CN1C(=CC=C1C(=O)C(Cl)(Cl)Cl)CC#N
Tpsa: 45.79
Logp: 2.64408
H Acceptors: 3
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:
C9H7Cl3N2O
Molecular Weight:
265.52
Synonyms:
None
SMILES:
CN1C(=CC=C1C(=O)C(Cl)(Cl)Cl)CC#N
Tpsa:
45.79
Logp:
2.64408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2