CS-0312745
2-Amino-3,5-diiodobenzoic acid
Manufacturer: ChemScene
CAS Number: 609-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312745-5g | In Stock | ₹ 4,534.68 |
| 25g | CS-0312745-25g | In Stock | ₹ 18,224.28 |
| 100g | CS-0312745-100g | In Stock | ₹ 55,015.08 |
CS-0312745 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅I₂NO₂
Molecular Weight
388.93
Synonyms
4-14-00-01085 (Beilstein Handbook Reference)
SMILES
C1=C(C=C(C(=C1C(=O)O)N)I)I
Tpsa
63.32
Logp
2.1762
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-3,5-diiodobenzoic acid | Aaron Chemicals LLC | ₹ 770.04 - ₹ 54,843.96 | |
 | 609-86-9 | 2-Amino-3,5-diiodobenzoic acid | A2B Chem | ₹ 1,540.08 - ₹ 60,405.36 |
Related Products
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: C₇H₅I₂NO₂
Molecular Weight: 388.93
Synonyms: 4-14-00-01085 (Beilstein Handbook Reference)
SMILES: C1=C(C=C(C(=C1C(=O)O)N)I)I
Tpsa: 63.32
Logp: 2.1762
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:
C₇H₅I₂NO₂
Molecular Weight:
388.93
Synonyms:
4-14-00-01085 (Beilstein Handbook Reference)
SMILES:
C1=C(C=C(C(=C1C(=O)O)N)I)I
Tpsa:
63.32
Logp:
2.1762
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Methyl 4-(4-methylphenyl)-4-oxobutanoate
SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)OC
Tpsa: 43.37
Logp: 2.13092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Methyl 4-(4-methylphenyl)-4-oxobutanoate
SMILES:
CC1=CC=C(C=C1)C(=O)CCC(=O)OC
Tpsa:
43.37
Logp:
2.13092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 3-Amino-3-(2-nitrophenyl)propionic acid
SMILES: C1=CC=C(C(=C1)C(CC(=O)O)N)[N+](=O)[O-]
Tpsa: 106.46
Logp: 1.0693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
3-Amino-3-(2-nitrophenyl)propionic acid
SMILES:
C1=CC=C(C(=C1)C(CC(=O)O)N)[N+](=O)[O-]
Tpsa:
106.46
Logp:
1.0693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 2-Methyl-3-Nitroacetanilide
SMILES: CC1=C(NC(C)=O)C=CC=C1[N+]([O-])=O
Tpsa: 72.24
Logp: 1.86162
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
2-Methyl-3-Nitroacetanilide
SMILES:
CC1=C(NC(C)=O)C=CC=C1[N+]([O-])=O
Tpsa:
72.24
Logp:
1.86162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2