CS-0008234
2-iodo-Isophthalic acid
Manufacturer: ChemScene
CAS Number: 2902-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0008234-5g | In Stock | ₹ 9,345.00 |
| 10g | CS-0008234-10g | In Stock | ₹ 16,910.00 |
| 25g | CS-0008234-25g | In Stock | ₹ 40,762.00 |
CS-0008234 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
MFCD00156976
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅IO₄
Molecular Weight
292.03
Synonyms
2-Iodoisophthalic acid
SMILES
O=C(O)C1=CC=CC(C(O)=O)=C1I
Tpsa
74.6
Logp
1.6876
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Benzenedicarboxylic acid, 2-iodo- | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 41,652.00 | |
 | 2902-65-0 | 2-Iodoisophthalic acid | A2B Chem | ₹ 4,005.00 - ₹ 28,569.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00156976
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IO₄
Molecular Weight: 292.03
Synonyms: 2-Iodoisophthalic acid
SMILES: O=C(O)C1=CC=CC(C(O)=O)=C1I
Tpsa: 74.6
Logp: 1.6876
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00156976
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IO₄
Molecular Weight:
292.03
Synonyms:
2-Iodoisophthalic acid
SMILES:
O=C(O)C1=CC=CC(C(O)=O)=C1I
Tpsa:
74.6
Logp:
1.6876
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10565679
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₂
Molecular Weight: 302.37
Synonyms: Ethyl 2-[5-(4-methylpiperazinyl)benzimidazol-2-yl]acetate
SMILES: CN(CC1)CCN1C2=CC=C(NC(CC(OCC)=O)=N3)C3=C2
Tpsa: 61.46
Logp: 1.4203
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10565679
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₂
Molecular Weight:
302.37
Synonyms:
Ethyl 2-[5-(4-methylpiperazinyl)benzimidazol-2-yl]acetate
SMILES:
CN(CC1)CCN1C2=CC=C(NC(CC(OCC)=O)=N3)C3=C2
Tpsa:
61.46
Logp:
1.4203
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07784004
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₇S
Molecular Weight: 408.47
Synonyms: None
SMILES: O=C(O)[C@@H](OCC)CC1=CC=C(OCCC2=CC=C(OS(=O)(C)=O)C=C2)C=C1
Tpsa: 99.13
Logp: 2.6787
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD07784004
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₇S
Molecular Weight:
408.47
Synonyms:
None
SMILES:
O=C(O)[C@@H](OCC)CC1=CC=C(OCCC2=CC=C(OS(=O)(C)=O)C=C2)C=C1
Tpsa:
99.13
Logp:
2.6787
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₆OSi
Molecular Weight: 436.63
Synonyms: (3R)-3-cyclopentyl-3-[4-[7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]pyrazol-1-yl]propanenitrile
SMILES: C[Si](C)(C)CCOCN(C=C1)C2=C1C(C3=CN([C@H](CC#N)C4CCCC4)N=C3)=NC=N2
Tpsa: 81.55
Logp: 5.25208
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₆OSi
Molecular Weight:
436.63
Synonyms:
(3R)-3-cyclopentyl-3-[4-[7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]pyrazol-1-yl]propanenitrile
SMILES:
C[Si](C)(C)CCOCN(C=C1)C2=C1C(C3=CN([C@H](CC#N)C4CCCC4)N=C3)=NC=N2
Tpsa:
81.55
Logp:
5.25208
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9