CS-0333349
3,5-Diiodobenzonitrile
Manufacturer: ChemScene
CAS Number: 289039-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333349-1g | In Stock | ₹ 1,00,361.88 |
CS-0333349 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,361.88
GST (18%): ₹ 18,065.138
Total Price: ₹ 1,18,427.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃I₂N
Molecular Weight
354.91
Synonyms
None
SMILES
N#CC1=CC(I)=CC(I)=C1
Tpsa
23.79
Logp
2.76748
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 289039-52-7 | Benzonitrile, 3,5-diiodo- | A2B Chem | ₹ 20,363.28 - ₹ 2,71,653.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃I₂N
Molecular Weight: 354.91
Synonyms: None
SMILES: N#CC1=CC(I)=CC(I)=C1
Tpsa: 23.79
Logp: 2.76748
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃I₂N
Molecular Weight:
354.91
Synonyms:
None
SMILES:
N#CC1=CC(I)=CC(I)=C1
Tpsa:
23.79
Logp:
2.76748
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: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide
SMILES: C1=CSC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3
Tpsa: 47.56
Logp: 2.7716
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:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide
SMILES:
C1=CSC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3
Tpsa:
47.56
Logp:
2.7716
H Acceptors:
4
H Donors:
1
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: C₉H₆F₂O
Molecular Weight: 168.14
Synonyms: 2-PROPYN-1-OL, 3-(2,4-DIFLUOROPHENYL)-(WX686804)
SMILES: C(#CCO)C=1C(=CC(=CC1)F)F
Tpsa: 20.23
Logp: 1.3086
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O
Molecular Weight:
168.14
Synonyms:
2-PROPYN-1-OL, 3-(2,4-DIFLUOROPHENYL)-(WX686804)
SMILES:
C(#CCO)C=1C(=CC(=CC1)F)F
Tpsa:
20.23
Logp:
1.3086
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2CCCC2.Cl
Tpsa: 12.03
Logp: 3.1406
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2CCCC2.Cl
Tpsa:
12.03
Logp:
3.1406
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3