CS-0105628
Methyl 2-amino-5-bromo-3-iodobenzoate
Manufacturer: ChemScene
CAS Number: 289039-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0105628-250mg | In Stock | ₹ 534.00 |
| 1g | CS-0105628-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-0105628-5g | In Stock | ₹ 7,031.00 |
| 10g | CS-0105628-10g | In Stock | ₹ 13,973.00 |
| 25g | CS-0105628-25g | In Stock | ₹ 30,616.00 |
CS-0105628 - 250mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00673015
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrINO₂
Molecular Weight
355.96
Synonyms
Benzoic acid, 2-amino-5-bromo-3-iodo-, methyl ester
SMILES
O=C(OC)C1=CC(Br)=CC(I)=C1N
Tpsa
52.32
Logp
2.4225
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 2-amino-5-bromo-3-,289039-83-4,Formula:C8H7BrINO2,M. Wt. 355.96,>98% | Chemscene | ₹ 2,611.26 | |
 | eMolecules METHYL 2-AMINO-5-BROMO-3-IODOBENZOATE | 289039-83-4 | MFCD00673015 | 1g | eMolecules | ₹ 12,576.59 | |
 | 289039-83-4 | Methyl 2-amino-5-bromo-3-iodobenzoate | A2B Chem | ₹ 445.00 - ₹ 9,790.00 |
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: MFCD00673015
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrINO₂
Molecular Weight: 355.96
Synonyms: Benzoic acid, 2-amino-5-bromo-3-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(I)=C1N
Tpsa: 52.32
Logp: 2.4225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00673015
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrINO₂
Molecular Weight:
355.96
Synonyms:
Benzoic acid, 2-amino-5-bromo-3-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(I)=C1N
Tpsa:
52.32
Logp:
2.4225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13193484
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 1-Chloro-4-isoquinolinamine
SMILES: NC1=CN=C(Cl)C2=C1C=CC=C2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193484
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
1-Chloro-4-isoquinolinamine
SMILES:
NC1=CN=C(Cl)C2=C1C=CC=C2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD16619121
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: 2-Butanone, 3-amino-, hydrochloride
SMILES: CC(C(N)C)=O.[H]Cl
Tpsa: 43.09
Logp: 0.3444
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16619121
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
2-Butanone, 3-amino-, hydrochloride
SMILES:
CC(C(N)C)=O.[H]Cl
Tpsa:
43.09
Logp:
0.3444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15523586
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: Benzoic acid, 5-bromo-2-cyano-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC=C1C#N
Tpsa: 50.09
Logp: 2.10738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15523586
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
Benzoic acid, 5-bromo-2-cyano-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC=C1C#N
Tpsa:
50.09
Logp:
2.10738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1