CS-0564855
Methyl 2-amino-3-iodobenzoate
Manufacturer: ChemScene
CAS Number: 180161-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0564855-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0564855-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0564855-1g | In Stock | ₹ 27,946.00 |
| 5g | CS-0564855-5g | In Stock | ₹ 80,812.00 |
| 10g | CS-0564855-10g | In Stock | ₹ 1,19,794.00 |
CS-0564855 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD16036888
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈INO₂
Molecular Weight
277.06
Synonyms
None
SMILES
O=C(C1=C(N)C(I)=CC=C1)OC
Tpsa
52.32
Logp
1.66
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180161-60-8 | Methyl 2-amino-3-iodobenzoate | A2B Chem | ₹ 27,412.00 - ₹ 75,383.00 |
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: MFCD16036888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: None
SMILES: O=C(C1=C(N)C(I)=CC=C1)OC
Tpsa: 52.32
Logp: 1.66
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16036888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
None
SMILES:
O=C(C1=C(N)C(I)=CC=C1)OC
Tpsa:
52.32
Logp:
1.66
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: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: BrC1=CC(CO)=CC(N)=N1
Tpsa: 59.14
Logp: 0.9186
H Acceptors: 3
H Donors: 2
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:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
BrC1=CC(CO)=CC(N)=N1
Tpsa:
59.14
Logp:
0.9186
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: OCC1=C(N)C=CN=C1Cl
Tpsa: 59.14
Logp: 0.8095
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
OCC1=C(N)C=CN=C1Cl
Tpsa:
59.14
Logp:
0.8095
H Acceptors:
3
H Donors:
2
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: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: 3-Pyridinecarboxylic acid, 4-amino-5-fluoro-, methyl ester
SMILES: O=C(C1=C(N)C(F)=CN=C1)OC
Tpsa: 65.21
Logp: 0.5895
H Acceptors: 4
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:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
3-Pyridinecarboxylic acid, 4-amino-5-fluoro-, methyl ester
SMILES:
O=C(C1=C(N)C(F)=CN=C1)OC
Tpsa:
65.21
Logp:
0.5895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1