CS-0331895
3-Iodo-2-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 52107-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331895-5g | In Stock | ₹ 6,408.00 |
| 25g | CS-0331895-25g | In Stock | ₹ 20,559.00 |
CS-0331895 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆IN
Molecular Weight
243.04
Synonyms
None
SMILES
CC1=C(C=CC=C1I)C#N
Tpsa
23.79
Logp
2.4713
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Iodo-2-methylbenzonitrile | Aaron Chemicals LLC | ₹ 1,780.00 - ₹ 53,845.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN
Molecular Weight: 243.04
Synonyms: None
SMILES: CC1=C(C=CC=C1I)C#N
Tpsa: 23.79
Logp: 2.4713
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN
Molecular Weight:
243.04
Synonyms:
None
SMILES:
CC1=C(C=CC=C1I)C#N
Tpsa:
23.79
Logp:
2.4713
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: C₁₆H₁₅NO₂S
Molecular Weight: 285.36
Synonyms: N-(3-formyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
SMILES: O=CC=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2
Tpsa: 46.17
Logp: 3.6917
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅NO₂S
Molecular Weight:
285.36
Synonyms:
N-(3-formyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
SMILES:
O=CC=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2
Tpsa:
46.17
Logp:
3.6917
H Acceptors:
3
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: C₁₇H₁₂N₂S
Molecular Weight: 276.36
Synonyms: 2-Amino-4-biphenyl-4-ylthiophene-3-carbonitrile
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=C3C#N)N
Tpsa: 49.81
Logp: 4.53598
H Acceptors: 3
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:
C₁₇H₁₂N₂S
Molecular Weight:
276.36
Synonyms:
2-Amino-4-biphenyl-4-ylthiophene-3-carbonitrile
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=C3C#N)N
Tpsa:
49.81
Logp:
4.53598
H Acceptors:
3
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: N-Formyl-4-(methylamino)benzoic acid
SMILES: CN(C=O)C1=CC=C(C=C1)C(=O)O
Tpsa: 57.61
Logp: 0.9774
H Acceptors: 2
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
N-Formyl-4-(methylamino)benzoic acid
SMILES:
CN(C=O)C1=CC=C(C=C1)C(=O)O
Tpsa:
57.61
Logp:
0.9774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3