CS-0035807
methyl 5-cyano-2-iodobenzoate
Manufacturer: ChemScene
CAS Number: 219841-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035807-250mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0035807-1g | In Stock | ₹ 22,930.08 |
CS-0035807 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆INO₂
Molecular Weight
287.05
Synonyms
None
SMILES
COC(=O)C1=C(C=CC(=C1)C#N)I
Tpsa
50.09
Logp
1.94948
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 5-cyano-2-iodo-, methyl ester | Aaron Chemicals LLC | -- |
Related Products
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO₂
Molecular Weight: 287.05
Synonyms: None
SMILES: COC(=O)C1=C(C=CC(=C1)C#N)I
Tpsa: 50.09
Logp: 1.94948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO₂
Molecular Weight:
287.05
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC(=C1)C#N)I
Tpsa:
50.09
Logp:
1.94948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂Se
Molecular Weight: 227.08
Synonyms: 2-Nitrophenyl selenocyanate
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
Tpsa: 66.93
Logp: 0.40538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂Se
Molecular Weight:
227.08
Synonyms:
2-Nitrophenyl selenocyanate
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
Tpsa:
66.93
Logp:
0.40538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: None
SMILES: CC1=CC=C2C(=C1)C3(CCNCC3)CN2C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.37132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
CC1=CC=C2C(=C1)C3(CCNCC3)CN2C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.37132
H Acceptors:
3
H Donors:
1
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 2-Methyl-4H-pyrazolo[1,5-a]chinazolin-5-on
SMILES: CC1=NN2C3=CC=CC=C3C(=O)NC2=C1
Tpsa: 50.16
Logp: 1.48422
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
2-Methyl-4H-pyrazolo[1,5-a]chinazolin-5-on
SMILES:
CC1=NN2C3=CC=CC=C3C(=O)NC2=C1
Tpsa:
50.16
Logp:
1.48422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0