CS-0327952
1,3-Diiodo-2-methoxy-5-nitrobenzene
Manufacturer: ChemScene
CAS Number: 31106-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327952-5g | In Stock | ₹ 1,46,138.00 |
CS-0327952 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,138.00
GST (18%): ₹ 26,304.84
Total Price: ₹ 1,72,442.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅I₂NO₃
Molecular Weight
404.93
Synonyms
2,6-Diiodo-4-nitroanisole
SMILES
COC1=C(C=C(C=C1I)[N+](=O)[O-])I
Tpsa
52.37
Logp
2.8126
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31106-75-9 | 1,3-Diiodo-2-methoxy-5-nitrobenzene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅I₂NO₃
Molecular Weight: 404.93
Synonyms: 2,6-Diiodo-4-nitroanisole
SMILES: COC1=C(C=C(C=C1I)[N+](=O)[O-])I
Tpsa: 52.37
Logp: 2.8126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅I₂NO₃
Molecular Weight:
404.93
Synonyms:
2,6-Diiodo-4-nitroanisole
SMILES:
COC1=C(C=C(C=C1I)[N+](=O)[O-])I
Tpsa:
52.37
Logp:
2.8126
H Acceptors:
3
H Donors:
0
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: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: N-(3-chlorophenyl)-N-propylamine
SMILES: CCCNC1=CC=CC(=C1)Cl
Tpsa: 12.03
Logp: 3.1619
H Acceptors: 1
H Donors: 1
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:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
N-(3-chlorophenyl)-N-propylamine
SMILES:
CCCNC1=CC=CC(=C1)Cl
Tpsa:
12.03
Logp:
3.1619
H Acceptors:
1
H Donors:
1
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: C₁₈H₁₄N₄
Molecular Weight: 286.33
Synonyms: 2,5-Diphenyl-pyrazolo[1,5-a]pyrimidin-7-ylamine
SMILES: C1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)N)C4=CC=CC=C4
Tpsa: 56.21
Logp: 3.6455
H Acceptors: 4
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:
C₁₈H₁₄N₄
Molecular Weight:
286.33
Synonyms:
2,5-Diphenyl-pyrazolo[1,5-a]pyrimidin-7-ylamine
SMILES:
C1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)N)C4=CC=CC=C4
Tpsa:
56.21
Logp:
3.6455
H Acceptors:
4
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: C₁₃H₁₀N₄O₂
Molecular Weight: 254.24
Synonyms: None
SMILES: NC1=NN(C2=CC=CC=C2)C3=C1C=C([N+]([O-])=O)C=C3
Tpsa: 86.98
Logp: 2.5159
H Acceptors: 5
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:
C₁₃H₁₀N₄O₂
Molecular Weight:
254.24
Synonyms:
None
SMILES:
NC1=NN(C2=CC=CC=C2)C3=C1C=C([N+]([O-])=O)C=C3
Tpsa:
86.98
Logp:
2.5159
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2