CS-0036457
Methyl 4-amino-5-iodo-2-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 137832-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036457-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0036457-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-0036457-5g | In Stock | ₹ 17,283.12 |
| 10g | CS-0036457-10g | In Stock | ₹ 34,395.12 |
| 25g | CS-0036457-25g | In Stock | ₹ 85,987.80 |
CS-0036457 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD11112895
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀INO₃
Molecular Weight
307.09
Synonyms
Methyl 4-amino-5-iodo-2-methoxybenzenecarboxylate
SMILES
COC1=CC(=C(C=C1C(=O)OC)I)N
Tpsa
61.55
Logp
1.6686
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4-amino-5-iodo-2-methoxybenzoate | 137832-56-5 | MFCD11112895 | 1g | eMolecules | ₹ 5,541.72 | |
 | eMolecules Ambeed / Methyl 4-amino-5-iodo-2-methoxybenzoate / 250mg / 525138999 / A228259 / / 137832-56-5 / MFCD11112895 / 307.087 / C9H10INO3 | eMolecules | ₹ 3,555.02 | |
 | Benzoic acid, 4-amino-5-iodo-2-methoxy-, methyl ester | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 34,651.80 |
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: MFCD11112895
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO₃
Molecular Weight: 307.09
Synonyms: Methyl 4-amino-5-iodo-2-methoxybenzenecarboxylate
SMILES: COC1=CC(=C(C=C1C(=O)OC)I)N
Tpsa: 61.55
Logp: 1.6686
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11112895
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INO₃
Molecular Weight:
307.09
Synonyms:
Methyl 4-amino-5-iodo-2-methoxybenzenecarboxylate
SMILES:
COC1=CC(=C(C=C1C(=O)OC)I)N
Tpsa:
61.55
Logp:
1.6686
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: pyrazoloapyrimidinone
SMILES: OC1=NC2=CC=NN2C=C1
Tpsa: 50.42
Logp: 0.4349
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
pyrazoloapyrimidinone
SMILES:
OC1=NC2=CC=NN2C=C1
Tpsa:
50.42
Logp:
0.4349
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClF₂
Molecular Weight: 241.46
Synonyms: None
SMILES: C1=C(C(=CC(=C1CBr)F)Cl)F
Tpsa: 0
Logp: 3.5131
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClF₂
Molecular Weight:
241.46
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1CBr)F)Cl)F
Tpsa:
0
Logp:
3.5131
H Acceptors:
0
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: C₁₇H₃₃NO₅Si
Molecular Weight: 359.53
Synonyms: 1-tert-butyl 2-methyl (2S,4S)-4-[(tert-butyldimethylsilyl)oxy]pyrrolidine-1,2-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OC)O[Si](C)(C)C(C)(C)C
Tpsa: 65.07
Logp: 3.5592
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃NO₅Si
Molecular Weight:
359.53
Synonyms:
1-tert-butyl 2-methyl (2S,4S)-4-[(tert-butyldimethylsilyl)oxy]pyrrolidine-1,2-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OC)O[Si](C)(C)C(C)(C)C
Tpsa:
65.07
Logp:
3.5592
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3