CS-0161186
3,5-Diiodo-4-methoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 3336-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161186-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0161186-5g | In Stock | ₹ 23,871.24 |
CS-0161186 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD00144497
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅I₂NO
Molecular Weight
384.94
Synonyms
None
SMILES
N#CC1=CC(I)=C(OC)C(I)=C1
Tpsa
33.02
Logp
2.77608
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ioxynil-methyl PESTANAL(R), analytical standard | 3336-40-1 | MFCD00144497 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,319.59 | |
 | 3336-40-1 | 3,5-Diiodo-4-methoxybenzonitrile | A2B Chem | ₹ 4,363.56 - ₹ 26,694.72 |
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
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Purity: 98%
MDL No: MFCD00144497
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅I₂NO
Molecular Weight: 384.94
Synonyms: None
SMILES: N#CC1=CC(I)=C(OC)C(I)=C1
Tpsa: 33.02
Logp: 2.77608
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00144497
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅I₂NO
Molecular Weight:
384.94
Synonyms:
None
SMILES:
N#CC1=CC(I)=C(OC)C(I)=C1
Tpsa:
33.02
Logp:
2.77608
H Acceptors:
2
H Donors:
0
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: C₇H₉ClN₂O₃
Molecular Weight: 204.61
Synonyms: None
SMILES: O=C(O)C1=CC(N)=CC(N)=C1O.[H]Cl
Tpsa: 109.57
Logp: 0.6766
H Acceptors: 4
H Donors: 4
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:
C₇H₉ClN₂O₃
Molecular Weight:
204.61
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=CC(N)=C1O.[H]Cl
Tpsa:
109.57
Logp:
0.6766
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28016548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC2CC2)C(OCC3CC3)=C1
Tpsa: 55.76
Logp: 2.9624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD28016548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC2CC2)C(OCC3CC3)=C1
Tpsa:
55.76
Logp:
2.9624
H Acceptors:
3
H Donors:
1
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: C₁₂H₆N₂O₄S₃
Molecular Weight: 338.38
Synonyms: 2,5-Bis(2-thienyl)-3,4-dinitrothiophene
SMILES: O=[N+](C1=C(C2=CC=CS2)SC(C3=CC=CS3)=C1[N+]([O-])=O)[O-]
Tpsa: 86.28
Logp: 5.0215
H Acceptors: 7
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:
C₁₂H₆N₂O₄S₃
Molecular Weight:
338.38
Synonyms:
2,5-Bis(2-thienyl)-3,4-dinitrothiophene
SMILES:
O=[N+](C1=C(C2=CC=CS2)SC(C3=CC=CS3)=C1[N+]([O-])=O)[O-]
Tpsa:
86.28
Logp:
5.0215
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4