CS-0365841
tert-Butyl 3,5-dinitrobenzoate
Manufacturer: ChemScene
CAS Number: 5342-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0365841-250mg | In Stock | ₹ 14,801.88 |
| 1g | CS-0365841-1g | In Stock | ₹ 20,363.28 |
| 5g | CS-0365841-5g | In Stock | ₹ 39,956.52 |
CS-0365841 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₆
Molecular Weight
268.22
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
112.58
Logp
2.4583
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 35-DINITROBENZOATE / 0.25g / 721754399 / AB1288 / 95.000 / 5342-97-2 / MFCD00432164 / 268.225 / C11H12N2O6 | eMolecules | ₹ 8,186.38 | |
 | 5342-97-2 | 1,1-Dimethylethyl 3,5-dinitrobenzoate | A2B Chem | ₹ 7,187.04 - ₹ 22,245.60 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₆
Molecular Weight: 268.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 112.58
Logp: 2.4583
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₆
Molecular Weight:
268.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.58
Logp:
2.4583
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂NO₂
Molecular Weight: 318.95
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)C(=C(C(=O)O)N2)Br
Tpsa: 53.09
Logp: 3.3911
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂NO₂
Molecular Weight:
318.95
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)C(=C(C(=O)O)N2)Br
Tpsa:
53.09
Logp:
3.3911
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂N₃
Molecular Weight: 304.97
Synonyms: 3,5-dibromo-2-hydrazino-1H-indole
SMILES: C1=CC2=C(C=C1Br)C(=C(N2)NN)Br
Tpsa: 53.84
Logp: 2.9785
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂N₃
Molecular Weight:
304.97
Synonyms:
3,5-dibromo-2-hydrazino-1H-indole
SMILES:
C1=CC2=C(C=C1Br)C(=C(N2)NN)Br
Tpsa:
53.84
Logp:
2.9785
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₃
Molecular Weight: 323.97
Synonyms: Benzoic acid, 3,5-dibromo-2-hydroxy-, ethyl ester
SMILES: O=C(OCC)C1=CC(Br)=CC(Br)=C1O
Tpsa: 46.53
Logp: 3.0939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₃
Molecular Weight:
323.97
Synonyms:
Benzoic acid, 3,5-dibromo-2-hydroxy-, ethyl ester
SMILES:
O=C(OCC)C1=CC(Br)=CC(Br)=C1O
Tpsa:
46.53
Logp:
3.0939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2