CS-0565327
2-Iodo-4-(methoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1822764-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0565327-5g | In Stock | ₹ 2,75,722.00 |
CS-0565327 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,75,722.00
GST (18%): ₹ 49,629.96
Total Price: ₹ 3,25,351.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇IO₄
Molecular Weight
306.05
Synonyms
None
SMILES
O=C(C1=CC=C(C(OC)=O)C=C1I)O
Tpsa
63.6
Logp
1.776
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822764-03-3 | 2-Iodo-4-(methoxycarbonyl)benzoic acid | A2B Chem | -- |
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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: C₉H₇IO₄
Molecular Weight: 306.05
Synonyms: None
SMILES: O=C(C1=CC=C(C(OC)=O)C=C1I)O
Tpsa: 63.6
Logp: 1.776
H Acceptors: 3
H Donors: 1
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:
C₉H₇IO₄
Molecular Weight:
306.05
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(OC)=O)C=C1I)O
Tpsa:
63.6
Logp:
1.776
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈O₅
Molecular Weight: 254.28
Synonyms: None
SMILES: O=C(C1=CC(O)=C(C(OC)=C1)OC)OC(C)(C)C
Tpsa: 64.99
Logp: 2.3647
H Acceptors: 5
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:
C₁₃H₁₈O₅
Molecular Weight:
254.28
Synonyms:
None
SMILES:
O=C(C1=CC(O)=C(C(OC)=C1)OC)OC(C)(C)C
Tpsa:
64.99
Logp:
2.3647
H Acceptors:
5
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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: None
SMILES: NC1=CC(Br)=C(C)N=C1C
Tpsa: 38.91
Logp: 2.04314
H Acceptors: 2
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
None
SMILES:
NC1=CC(Br)=C(C)N=C1C
Tpsa:
38.91
Logp:
2.04314
H Acceptors:
2
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: C₁₄H₁₉N₃O₅
Molecular Weight: 309.32
Synonyms: Pyrido[3,4-d]pyrimidine-2,7(3H)-dicarboxylic acid, 4,5,6,8-tetrahydro-4-oxo-, 7-(1,1-dimethylethyl) 2-methyl ester
SMILES: O=C1N=C(C(OC)=O)NC2=C1CCN(C2)C(OC(C)(C)C)=O
Tpsa: 101.59
Logp: 0.8497
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₉N₃O₅
Molecular Weight:
309.32
Synonyms:
Pyrido[3,4-d]pyrimidine-2,7(3H)-dicarboxylic acid, 4,5,6,8-tetrahydro-4-oxo-, 7-(1,1-dimethylethyl) 2-methyl ester
SMILES:
O=C1N=C(C(OC)=O)NC2=C1CCN(C2)C(OC(C)(C)C)=O
Tpsa:
101.59
Logp:
0.8497
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1