CS-0365906
3-Iodo-4-(methoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 299173-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0365906-50mg | In Stock | ₹ 70,501.44 |
CS-0365906 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
98+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇IO₄
Molecular Weight
306.05
Synonyms
1-Methyl-2-iodo-terephthalate
SMILES
COC(=O)C1=C(C=C(C=C1)C(=O)O)I
Tpsa
63.6
Logp
1.776
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Methyl 2-iodoterephthalate 90% | Purity: 90% | Mol Wt: 306.05 | 299173-24-3 | MFCD06798132 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,81,412.87 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-Methyl 2-iodoterephthalate 90% | Purity: 90% | Mol Wt: 306.05 | 299173-24-3 | MFCD06798132 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,333.33 | |
 | 1-Methyl 2-iodoterephthalate | Sigma Aldrich | ₹ 17,839.60 - ₹ 1,35,009.40 | |
 | 3-Iodo-4-(methoxycarbonyl)benzoic acid | Aaron Chemicals LLC | ₹ 15,743.04 - ₹ 43,293.36 | |
 | 299173-24-3 | 3-Iodo-4-(methoxycarbonyl)benzoic acid | A2B Chem | ₹ 15,400.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IO₄
Molecular Weight: 306.05
Synonyms: 1-Methyl-2-iodo-terephthalate
SMILES: COC(=O)C1=C(C=C(C=C1)C(=O)O)I
Tpsa: 63.6
Logp: 1.776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IO₄
Molecular Weight:
306.05
Synonyms:
1-Methyl-2-iodo-terephthalate
SMILES:
COC(=O)C1=C(C=C(C=C1)C(=O)O)I
Tpsa:
63.6
Logp:
1.776
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: C₈H₄F₃IN₂
Molecular Weight: 312.03
Synonyms: 3-Iodo-4-(trifluoromethyl)-1H-indazole
SMILES: C1=CC2=NNC(=C2C(=C1)C(F)(F)F)I
Tpsa: 28.68
Logp: 3.1863
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃IN₂
Molecular Weight:
312.03
Synonyms:
3-Iodo-4-(trifluoromethyl)-1H-indazole
SMILES:
C1=CC2=NNC(=C2C(=C1)C(F)(F)F)I
Tpsa:
28.68
Logp:
3.1863
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: C₁₈H₁₈INO₅
Molecular Weight: 455.24
Synonyms: None
SMILES: COC1=CC(C(O)=O)=CC(I)=C1OCC(NCCC2=CC=CC=C2)=O
Tpsa: 84.86
Logp: 2.7357
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈INO₅
Molecular Weight:
455.24
Synonyms:
None
SMILES:
COC1=CC(C(O)=O)=CC(I)=C1OCC(NCCC2=CC=CC=C2)=O
Tpsa:
84.86
Logp:
2.7357
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉IN₂O₄
Molecular Weight: 360.10
Synonyms: 2-(Ethoxycarbonyl)-3-iodo-5-nitro-1H-indole
SMILES: CCOC(=O)C1=C(C2=C(C=CC(=C2)[N+](=O)[O-])N1)I
Tpsa: 85.23
Logp: 2.8574
H Acceptors: 4
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:
C₁₁H₉IN₂O₄
Molecular Weight:
360.10
Synonyms:
2-(Ethoxycarbonyl)-3-iodo-5-nitro-1H-indole
SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2)[N+](=O)[O-])N1)I
Tpsa:
85.23
Logp:
2.8574
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3