CS-0040985
Methyl 4-acetamido-5-iodo-2-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 201214-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040985-250mg | In Stock | ₹ 12,282.00 |
| 1g | CS-0040985-1g | In Stock | ₹ 30,260.00 |
CS-0040985 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95%
MDL No
MFCD13192093
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂INO₄
Molecular Weight
349.12
Synonyms
Benzoic acid, 4-(acetylamino)-5-iodo-2-methoxy-, methyl ester
SMILES
O=C(OC)C1=CC(I)=C(NC(C)=O)C=C1OC
Tpsa
64.63
Logp
2.0448
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-(acetylamino)-5-iodo-2-methoxy-, methyl ester | Aaron Chemicals LLC | ₹ 3,916.00 | |
 | 201214-53-1 | Methyl 4-acetamido-5-iodo-2-methoxybenzoate | A2B Chem | ₹ 3,916.00 |
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: 95%
MDL No: MFCD13192093
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂INO₄
Molecular Weight: 349.12
Synonyms: Benzoic acid, 4-(acetylamino)-5-iodo-2-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC(I)=C(NC(C)=O)C=C1OC
Tpsa: 64.63
Logp: 2.0448
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13192093
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂INO₄
Molecular Weight:
349.12
Synonyms:
Benzoic acid, 4-(acetylamino)-5-iodo-2-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC(I)=C(NC(C)=O)C=C1OC
Tpsa:
64.63
Logp:
2.0448
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrNO₂
Molecular Weight: 346.22
Synonyms: Carbamic acid, N-[1-(4-bromophenyl)cyclopropyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2(C3=CC=C(Br)C=C3)CC2
Tpsa: 38.33
Logp: 4.3646
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrNO₂
Molecular Weight:
346.22
Synonyms:
Carbamic acid, N-[1-(4-bromophenyl)cyclopropyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C3=CC=C(Br)C=C3)CC2
Tpsa:
38.33
Logp:
4.3646
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD18383572
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₄
Molecular Weight: 345.24
Synonyms: None
SMILES: O=C(N1CCC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)OC(C)(C)C
Tpsa: 48
Logp: 3.2834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18383572
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₄
Molecular Weight:
345.24
Synonyms:
None
SMILES:
O=C(N1CCC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)OC(C)(C)C
Tpsa:
48
Logp:
3.2834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24038762
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BN₂O₄
Molecular Weight: 344.21
Synonyms: tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole-1-carboxylate
SMILES: O=C(N1C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N=C1)OC(C)(C)C
Tpsa: 62.58
Logp: 3.1187
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24038762
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BN₂O₄
Molecular Weight:
344.21
Synonyms:
tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole-1-carboxylate
SMILES:
O=C(N1C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N=C1)OC(C)(C)C
Tpsa:
62.58
Logp:
3.1187
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1