CS-0187983
5-Iodo-2,4-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 742081-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187983-1g | In Stock | ₹ 7,654.00 |
| 5g | CS-0187983-5g | In Stock | ₹ 36,668.00 |
CS-0187983 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO₂
Molecular Weight
276.07
Synonyms
5-iodanyl-2,4-dimethyl-benzoic acid
SMILES
CC1=CC(=C(C=C1C(=O)O)I)C
Tpsa
37.3
Logp
2.60624
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 742081-03-4 | 5-Iodo-2,4-dimethylbenzoic acid | A2B Chem | ₹ 1,780.00 - ₹ 5,429.00 |
Related Products
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: 5-iodanyl-2,4-dimethyl-benzoic acid
SMILES: CC1=CC(=C(C=C1C(=O)O)I)C
Tpsa: 37.3
Logp: 2.60624
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
5-iodanyl-2,4-dimethyl-benzoic acid
SMILES:
CC1=CC(=C(C=C1C(=O)O)I)C
Tpsa:
37.3
Logp:
2.60624
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 3-Amino-6-bromoquinoline
SMILES: C1=CC2=NC=C(C=C2C=C1Br)N
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
3-Amino-6-bromoquinoline
SMILES:
C1=CC2=NC=C(C=C2C=C1Br)N
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD23102408
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄S
Molecular Weight: 260.31
Synonyms: None
SMILES: O=C(O)CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)C[S@]1=O
Tpsa: 95.5
Logp: -0.1877
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD23102408
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
O=C(O)CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)C[S@]1=O
Tpsa:
95.5
Logp:
-0.1877
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 5-amino-1H-quinoxalin-2-one
SMILES: C1=CC(=C2C(=C1)NC(=O)C=N2)N
Tpsa: 71.77
Logp: 0.5053
H Acceptors: 3
H Donors: 2
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
5-amino-1H-quinoxalin-2-one
SMILES:
C1=CC(=C2C(=C1)NC(=O)C=N2)N
Tpsa:
71.77
Logp:
0.5053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0