CS-0359019
2,6-Dinitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 606-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0359019-250mg | In Stock | ₹ 1,93,365.60 |
CS-0359019 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,93,365.60
GST (18%): ₹ 34,805.808
Total Price: ₹ 2,28,171.408
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O₅
Molecular Weight
196.12
Synonyms
4-07-00-00611 (Beilstein Handbook Reference)
SMILES
O=CC1=C([N+]([O-])=O)C=CC=C1[N+]([O-])=O
Tpsa
103.35
Logp
1.3155
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Dinitrobenzaldehyde | Sigma Aldrich | ₹ 30,430.00 | |
 | 2,6-Dinitrobenzaldehyde | Aaron Chemicals LLC | ₹ 44,576.76 | |
 | 606-31-5 | 2,6-Dinitrobenzaldehyde | A2B Chem | ₹ 55,956.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2930
Class
6.1,4.1
Packing Group
Ⅱ
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: C₇H₄N₂O₅
Molecular Weight: 196.12
Synonyms: 4-07-00-00611 (Beilstein Handbook Reference)
SMILES: O=CC1=C([N+]([O-])=O)C=CC=C1[N+]([O-])=O
Tpsa: 103.35
Logp: 1.3155
H Acceptors: 5
H Donors: 0
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:
C₇H₄N₂O₅
Molecular Weight:
196.12
Synonyms:
4-07-00-00611 (Beilstein Handbook Reference)
SMILES:
O=CC1=C([N+]([O-])=O)C=CC=C1[N+]([O-])=O
Tpsa:
103.35
Logp:
1.3155
H Acceptors:
5
H Donors:
0
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: C₅H₃N₃O₅
Molecular Weight: 185.09
Synonyms: 2,6-DINITRO-3-HYDROXYPYRIDINE
SMILES: C1=C(C(=NC(=C1)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa: 119.4
Logp: 0.6036
H Acceptors: 6
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:
C₅H₃N₃O₅
Molecular Weight:
185.09
Synonyms:
2,6-DINITRO-3-HYDROXYPYRIDINE
SMILES:
C1=C(C(=NC(=C1)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa:
119.4
Logp:
0.6036
H Acceptors:
6
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: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: 2,7-diaminosuberic acid
SMILES: C(CCC(C(=O)O)N)CC(C(=O)O)N
Tpsa: 126.64
Logp: -0.6294
H Acceptors: 4
H Donors: 4
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:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
2,7-diaminosuberic acid
SMILES:
C(CCC(C(=O)O)N)CC(C(=O)O)N
Tpsa:
126.64
Logp:
-0.6294
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N
Molecular Weight: 226.10
Synonyms: 2,7-Dichloro-4,8-dimethyl-quinoline
SMILES: CC1=CC(=NC2=C(C)C(=CC=C12)Cl)Cl
Tpsa: 12.89
Logp: 4.15844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
2,7-Dichloro-4,8-dimethyl-quinoline
SMILES:
CC1=CC(=NC2=C(C)C(=CC=C12)Cl)Cl
Tpsa:
12.89
Logp:
4.15844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0