CS-0446918
Methyl 2-amino-5-iodo-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1464091-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446918-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0446918-1g | In Stock | ₹ 18,690.00 |
CS-0446918 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀INO₂
Molecular Weight
291.09
Synonyms
Methyl 2-amino-4-methyl-5-iodobenzoate
SMILES
CC1=C(C=C(C(=C1)N)C(=O)OC)I
Tpsa
52.32
Logp
1.96842
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-amino-5-iodo-4-methyl-, methyl ester | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 4,094.00 | |
 | 1464091-62-0 | Methyl 2-amino-4-methyl-5-iodobenzoate | A2B Chem | ₹ 4,361.00 - ₹ 29,904.00 |
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: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: Methyl 2-amino-4-methyl-5-iodobenzoate
SMILES: CC1=C(C=C(C(=C1)N)C(=O)OC)I
Tpsa: 52.32
Logp: 1.96842
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
Methyl 2-amino-4-methyl-5-iodobenzoate
SMILES:
CC1=C(C=C(C(=C1)N)C(=O)OC)I
Tpsa:
52.32
Logp:
1.96842
H Acceptors:
3
H Donors:
1
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: COC1=CC=CC2=C1C(=O)C=CN2
Tpsa: 42.09
Logp: 1.5367
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
COC1=CC=CC2=C1C(=O)C=CN2
Tpsa:
42.09
Logp:
1.5367
H Acceptors:
2
H Donors:
1
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: N-METHYL-N-[(5-METHYL-2-FURYL)METHYL]AMINE
SMILES: CC1=CC=C(CNC)O1
Tpsa: 25.17
Logp: 1.30742
H Acceptors: 2
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
N-METHYL-N-[(5-METHYL-2-FURYL)METHYL]AMINE
SMILES:
CC1=CC=C(CNC)O1
Tpsa:
25.17
Logp:
1.30742
H Acceptors:
2
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: C₄H₇FO₂
Molecular Weight: 106.10
Synonyms: (r)-Methyl 2-fluoropropionate
SMILES: C[C@H](C(=O)OC)F
Tpsa: 26.3
Logp: 0.5174
H Acceptors: 2
H Donors: 0
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:
C₄H₇FO₂
Molecular Weight:
106.10
Synonyms:
(r)-Methyl 2-fluoropropionate
SMILES:
C[C@H](C(=O)OC)F
Tpsa:
26.3
Logp:
0.5174
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1