CS-0564649
Methyl 3-formyl-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 177735-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0564649-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-0564649-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0564649-1g | In Stock | ₹ 20,559.00 |
CS-0564649 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇IO₃
Molecular Weight
290.05
Synonyms
Benzoic acid, 3-formyl-5-iodo-, methyl ester
SMILES
O=C(OC)C1=CC(I)=CC(C=O)=C1
Tpsa
43.37
Logp
1.8903
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-formyl-5-iodo-, methyl ester | Aaron Chemicals LLC | ₹ 6,052.00 - ₹ 27,590.00 | |
 | 177735-27-2 | Benzoic acid, 3-formyl-5-iodo-, methyl ester | A2B Chem | ₹ 3,560.00 - ₹ 16,198.00 |
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: C₉H₇IO₃
Molecular Weight: 290.05
Synonyms: Benzoic acid, 3-formyl-5-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(I)=CC(C=O)=C1
Tpsa: 43.37
Logp: 1.8903
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IO₃
Molecular Weight:
290.05
Synonyms:
Benzoic acid, 3-formyl-5-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(I)=CC(C=O)=C1
Tpsa:
43.37
Logp:
1.8903
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrFO
Molecular Weight: 241.06
Synonyms: None
SMILES: BrC(C=C1F)=C2C(C=CC=C2)=C1O
Tpsa: 20.23
Logp: 3.447
H Acceptors: 1
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:
C₁₀H₆BrFO
Molecular Weight:
241.06
Synonyms:
None
SMILES:
BrC(C=C1F)=C2C(C=CC=C2)=C1O
Tpsa:
20.23
Logp:
3.447
H Acceptors:
1
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: C₁₁H₉Cl₂NO
Molecular Weight: 242.10
Synonyms: None
SMILES: ClC1=C(C)C(Cl)=C2C=CC(OC)=CC2=N1
Tpsa: 22.12
Logp: 3.85862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO
Molecular Weight:
242.10
Synonyms:
None
SMILES:
ClC1=C(C)C(Cl)=C2C=CC(OC)=CC2=N1
Tpsa:
22.12
Logp:
3.85862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 4-Methyl-1H-benzimidazol-6-amine
SMILES: CC1=C2N=CNC2=CC(N)=C1
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
4-Methyl-1H-benzimidazol-6-amine
SMILES:
CC1=C2N=CNC2=CC(N)=C1
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0