CS-0132605
2,6-Dinitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 35213-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132605-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0132605-5g | In Stock | ₹ 13,350.00 |
CS-0132605 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD00041246
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃N₃O₄
Molecular Weight
193.12
Synonyms
Dinitrobenzonitrile
SMILES
N#CC1=C([N+]([O-])=O)C=CC=C1[N+]([O-])=O
Tpsa
110.07
Logp
1.37468
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2 | 6-dinitrobenzonitrile | 5g | 35213-00-4 | MFCD00041246 | 97+% | Shelf Life: 1620 Days | Regular | Accela Chembio Inc | ₹ 13,350.00 | |
 | Accela Chembio Inc 2 | 6-dinitrobenzonitrile | 1g | 35213-00-4 | MFCD00041246 | 97+% | Shelf Life: 1620 Days | Regular | Accela Chembio Inc | ₹ 5,340.00 | |
 | 2,6-Dinitrobenzonitrile | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 57,227.00 | |
 | 35213-00-4 | 2,6-Dinitrobenzonitrile | A2B Chem | ₹ 4,806.00 - ₹ 44,055.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00041246
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃N₃O₄
Molecular Weight: 193.12
Synonyms: Dinitrobenzonitrile
SMILES: N#CC1=C([N+]([O-])=O)C=CC=C1[N+]([O-])=O
Tpsa: 110.07
Logp: 1.37468
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041246
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃N₃O₄
Molecular Weight:
193.12
Synonyms:
Dinitrobenzonitrile
SMILES:
N#CC1=C([N+]([O-])=O)C=CC=C1[N+]([O-])=O
Tpsa:
110.07
Logp:
1.37468
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD10568350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 5-formyl-3-methylisoxazole-4-carboxylic acid ethyl ester
SMILES: O=C(C1=C(C=O)ON=C1C)OCC
Tpsa: 69.4
Logp: 0.97222
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD10568350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
5-formyl-3-methylisoxazole-4-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(C=O)ON=C1C)OCC
Tpsa:
69.4
Logp:
0.97222
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18157611
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: tert-butyl 6-amino-7-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: O=C(N1CC2=C(C=C(N)C(F)=C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.7011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18157611
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
tert-butyl 6-amino-7-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
O=C(N1CC2=C(C=C(N)C(F)=C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.7011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24471576
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: 6-Chloro-3,4-dihydro-1H-2,7phthyridine-2-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC2=CN=C(Cl)C=C2CC1)OC(C)(C)C
Tpsa: 42.43
Logp: 3.0282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24471576
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
6-Chloro-3,4-dihydro-1H-2,7phthyridine-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC2=CN=C(Cl)C=C2CC1)OC(C)(C)C
Tpsa:
42.43
Logp:
3.0282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0