CS-0197215
3-Iodo-2,4-dimethylaniline
Manufacturer: ChemScene
CAS Number: 4102-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197215-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0197215-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0197215-5g | In Stock | ₹ 36,191.88 |
| 10g | CS-0197215-10g | In Stock | ₹ 72,383.76 |
| 25g | CS-0197215-25g | In Stock | ₹ 1,62,820.68 |
CS-0197215 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀IN
Molecular Weight
247.08
Synonyms
ethyl α-hydroxy-α-(o-methoxyphenyl)acetate
SMILES
NC1=CC=C(C)C(I)=C1C
Tpsa
26.02
Logp
2.49024
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4102-51-6 | 3-Iodo-2,4-dimethylaniline | A2B Chem | ₹ 2,823.48 - ₹ 7,272.60 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: ethyl α-hydroxy-α-(o-methoxyphenyl)acetate
SMILES: NC1=CC=C(C)C(I)=C1C
Tpsa: 26.02
Logp: 2.49024
H Acceptors: 1
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:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
ethyl α-hydroxy-α-(o-methoxyphenyl)acetate
SMILES:
NC1=CC=C(C)C(I)=C1C
Tpsa:
26.02
Logp:
2.49024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: Z-D-Homoserine Lactone
SMILES: O=C1OCC[C@H]1NC(OCC2=CC=CC=C2)=O
Tpsa: 64.63
Logp: 1.2283
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
Z-D-Homoserine Lactone
SMILES:
O=C1OCC[C@H]1NC(OCC2=CC=CC=C2)=O
Tpsa:
64.63
Logp:
1.2283
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: C₇H₈O₅
Molecular Weight: 172.14
Synonyms: 4-methyl-5-oxo-hex-2-enedioic acid
SMILES: CC(C=CC(=O)O)C(=O)C(=O)O
Tpsa: 91.67
Logp: -0.083
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₅
Molecular Weight:
172.14
Synonyms:
4-methyl-5-oxo-hex-2-enedioic acid
SMILES:
CC(C=CC(=O)O)C(=O)C(=O)O
Tpsa:
91.67
Logp:
-0.083
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00020122
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.18
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CC(=C1)O)O
Tpsa: 66.76
Logp: 1.2745
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00020122
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CC(=C1)O)O
Tpsa:
66.76
Logp:
1.2745
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2