CS-W014107
2-Amino-4-iodoanisole
Manufacturer: ChemScene
CAS Number: 77770-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014107-5g | In Stock | ₹ 3,293.00 |
| 10g | CS-W014107-10g | In Stock | ₹ 6,319.00 |
| 25g | CS-W014107-25g | In Stock | ₹ 14,952.00 |
| 100g | CS-W014107-100g | In Stock | ₹ 59,452.00 |
| 500g | CS-W014107-500g | In Stock | ₹ 1,93,219.00 |
CS-W014107 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
98%
MDL No
MFCD03095407
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈INO
Molecular Weight
249.05
Synonyms
5-Iodo-2-methoxyaniline
SMILES
COC1=C(N)C=C(I)C=C1
Tpsa
35.25
Logp
1.882
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Amino-4-iodoanisole,77770-09-3,Formula:C7H8INO,M. Wt. 249.05,>98.0% | Chemscene | ₹ 3,676.59 | |
 | eMolecules Ambeed / 2-Amino-4-iodoanisole / 250mg / 552665575 / A233822 / / 77770-09-3 / MFCD03095407 / 249.051 / C7H8INO | eMolecules | ₹ 3,151.49 | |
 | 77770-09-3 | 5-Iodo-2-methoxyaniline | A2B Chem | ₹ 1,780.00 - ₹ 10,502.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03095407
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO
Molecular Weight: 249.05
Synonyms: 5-Iodo-2-methoxyaniline
SMILES: COC1=C(N)C=C(I)C=C1
Tpsa: 35.25
Logp: 1.882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095407
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
5-Iodo-2-methoxyaniline
SMILES:
COC1=C(N)C=C(I)C=C1
Tpsa:
35.25
Logp:
1.882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00092881
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO₃S
Molecular Weight: 248.72
Synonyms: 3-Chloropropyl p-toluenesulfonate
SMILES: O=S(C1=CC=C(C)C=C1)(OCCCCl)=O
Tpsa: 43.37
Logp: 2.32922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00092881
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO₃S
Molecular Weight:
248.72
Synonyms:
3-Chloropropyl p-toluenesulfonate
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCCCl)=O
Tpsa:
43.37
Logp:
2.32922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00023090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 2-Phthalimidoethyl acetate
SMILES: O=C(OCCN1C(=O)C=2C=CC=CC2C1=O)C
Tpsa: 75.71
Logp: 0.3503
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00023090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
2-Phthalimidoethyl acetate
SMILES:
O=C(OCCN1C(=O)C=2C=CC=CC2C1=O)C
Tpsa:
75.71
Logp:
0.3503
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00082228
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₆
Molecular Weight: 248.19
Synonyms: Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride
SMILES: O=C(C1C2C3C(C4C1C=C3)C(OC4=O)=O)OC2=O
Tpsa: 86.74
Logp: -0.5662
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00082228
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₆
Molecular Weight:
248.19
Synonyms:
Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride
SMILES:
O=C(C1C2C3C(C4C1C=C3)C(OC4=O)=O)OC2=O
Tpsa:
86.74
Logp:
-0.5662
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0