CS-W009158
2-Iodo-5-methoxybenzenamine
Manufacturer: ChemScene
CAS Number: 153898-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009158-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-W009158-5g | In Stock | ₹ 7,476.00 |
| 10g | CS-W009158-10g | In Stock | ₹ 12,282.00 |
| 25g | CS-W009158-25g | In Stock | ₹ 26,611.00 |
CS-W009158 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD08458361
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈INO
Molecular Weight
249.05
Synonyms
2-Iodo-5-methoxyaniline; 2-Iodo-5-methoxy-phenylamine
SMILES
NC1=CC(OC)=CC=C1I
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-Iodo-5-methoxybenzenamine, 153898-63-6, 1g, Formula:C7H8INO, M. Wt. :249.05, Purity:>98% | Chemscene | ₹ 2,555.19 |
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: MFCD08458361
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO
Molecular Weight: 249.05
Synonyms: 2-Iodo-5-methoxyaniline; 2-Iodo-5-methoxy-phenylamine
SMILES: NC1=CC(OC)=CC=C1I
Tpsa: 35.25
Logp: 1.882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08458361
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
2-Iodo-5-methoxyaniline; 2-Iodo-5-methoxy-phenylamine
SMILES:
NC1=CC(OC)=CC=C1I
Tpsa:
35.25
Logp:
1.882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00956186
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 2-Aminoquinazoline; Quinazolin-2-ylamine
SMILES: NC1=NC=C2C=CC=CC2=N1
Tpsa: 51.8
Logp: 1.212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00956186
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
2-Aminoquinazoline; Quinazolin-2-ylamine
SMILES:
NC1=NC=C2C=CC=CC2=N1
Tpsa:
51.8
Logp:
1.212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11053671
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: 4-Bromo-3-methoxybenzenemethanol; (4-Bromo-3-methoxyphenyl)methanol; 4-Bromo-3-methoxybenzyl alcohol; 2-BROMO-5-HYDROXYMETHYL-ANISOLE
SMILES: OCC1=CC=C(Br)C(OC)=C1
Tpsa: 29.46
Logp: 1.95
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11053671
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
4-Bromo-3-methoxybenzenemethanol; (4-Bromo-3-methoxyphenyl)methanol; 4-Bromo-3-methoxybenzyl alcohol; 2-BROMO-5-HYDROXYMETHYL-ANISOLE
SMILES:
OCC1=CC=C(Br)C(OC)=C1
Tpsa:
29.46
Logp:
1.95
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09261255
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 3-Bromo-2-fluorobenzoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC=CC(Br)=C1F
Tpsa: 26.3
Logp: 2.3748
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09261255
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
3-Bromo-2-fluorobenzoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC=CC(Br)=C1F
Tpsa:
26.3
Logp:
2.3748
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1