CS-0566385
Methyl 2-iodo-3-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 35387-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566385-1g | In Stock | ₹ 27,857.00 |
| 2.5g | CS-0566385-2.5g | In Stock | ₹ 56,515.00 |
| 5g | CS-0566385-5g | In Stock | ₹ 92,649.00 |
CS-0566385 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,857.00
GST (18%): ₹ 5,014.26
Total Price: ₹ 32,871.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO₃
Molecular Weight
292.07
Synonyms
Benzoic acid, 2-iodo-3-methoxy-, methyl ester
SMILES
O=C(C1=C(I)C(OC)=CC=C1)OC
Tpsa
35.53
Logp
2.0864
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35387-95-2 | METHYL 2-IODO-3-METHOXY-BENZOATE | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: Benzoic acid, 2-iodo-3-methoxy-, methyl ester
SMILES: O=C(C1=C(I)C(OC)=CC=C1)OC
Tpsa: 35.53
Logp: 2.0864
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
Benzoic acid, 2-iodo-3-methoxy-, methyl ester
SMILES:
O=C(C1=C(I)C(OC)=CC=C1)OC
Tpsa:
35.53
Logp:
2.0864
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: C₁₀H₈O₅
Molecular Weight: 208.17
Synonyms: None
SMILES: O=C(C(C1=CC=C(C(OC)=O)C=C1)=O)O
Tpsa: 80.67
Logp: 0.7405
H Acceptors: 4
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:
C₁₀H₈O₅
Molecular Weight:
208.17
Synonyms:
None
SMILES:
O=C(C(C1=CC=C(C(OC)=O)C=C1)=O)O
Tpsa:
80.67
Logp:
0.7405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06203575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: Chlor-m-kresotinsaeure
SMILES: O=C(C1=CC(Cl)=C(C)C=C1O)O
Tpsa: 57.53
Logp: 2.05222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
Chlor-m-kresotinsaeure
SMILES:
O=C(C1=CC(Cl)=C(C)C=C1O)O
Tpsa:
57.53
Logp:
2.05222
H Acceptors:
2
H Donors:
2
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: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 6-Phthalazinamine (9CI)
SMILES: NC1=CC(C=NN=C2)=C2C=C1
Tpsa: 51.8
Logp: 1.212
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:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
6-Phthalazinamine (9CI)
SMILES:
NC1=CC(C=NN=C2)=C2C=C1
Tpsa:
51.8
Logp:
1.212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0