CS-0763924
3-Methoxy-2,6-Dinitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 10202-94-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₆
Molecular Weight
226.14
Synonyms
None
SMILES
COC1=CC=C(C(C=O)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa
112.58
Logp
1.3241
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10202-94-5 | 2,6-bisnitro-3-methoxybenzaldehyde | A2B Chem | ₹ 26,266.92 - ₹ 2,40,338.04 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: None
SMILES: COC1=CC=C(C(C=O)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 112.58
Logp: 1.3241
H Acceptors: 6
H Donors: 0
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:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
None
SMILES:
COC1=CC=C(C(C=O)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
112.58
Logp:
1.3241
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₀FN₃
Molecular Weight: 227.24
Synonyms: None
SMILES: FC1=CC=C(CN2N=NC3=CC=CC=C23)C=C1
Tpsa: 30.71
Logp: 2.6187
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:
C₁₃H₁₀FN₃
Molecular Weight:
227.24
Synonyms:
None
SMILES:
FC1=CC=C(CN2N=NC3=CC=CC=C23)C=C1
Tpsa:
30.71
Logp:
2.6187
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: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: None
SMILES: COC(=O)CCSC1=CC(O)=CC=C1O
Tpsa: 66.76
Logp: 1.753
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
None
SMILES:
COC(=O)CCSC1=CC(O)=CC=C1O
Tpsa:
66.76
Logp:
1.753
H Acceptors:
5
H Donors:
2
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: C₆H₆F₃NO₅
Molecular Weight: 229.11
Synonyms: None
SMILES: OC(=O)CC(NC(=O)C(F)(F)F)C(O)=O
Tpsa: 103.7
Logp: -0.4072
H Acceptors: 3
H Donors: 3
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:
C₆H₆F₃NO₅
Molecular Weight:
229.11
Synonyms:
None
SMILES:
OC(=O)CC(NC(=O)C(F)(F)F)C(O)=O
Tpsa:
103.7
Logp:
-0.4072
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4