CS-0041125
Ethyl 2-amino-5-iodonicotinate
Manufacturer: ChemScene
CAS Number: 848093-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041125-1g | In Stock | ₹ 2,310.12 |
| 5g | CS-0041125-5g | In Stock | ₹ 6,588.12 |
CS-0041125 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IN₂O₂
Molecular Weight
292.07
Synonyms
2-amino-5-iodo nicotinic acid ethyl ester
SMILES
O=C(C1=CC(I)=CN=C1N)OCC
Tpsa
65.21
Logp
1.4451
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848093-36-7 | Ethyl 2-amino-5-iodonicotinate | A2B Chem | ₹ 2,481.24 - ₹ 20,448.84 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IN₂O₂
Molecular Weight: 292.07
Synonyms: 2-amino-5-iodo nicotinic acid ethyl ester
SMILES: O=C(C1=CC(I)=CN=C1N)OCC
Tpsa: 65.21
Logp: 1.4451
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IN₂O₂
Molecular Weight:
292.07
Synonyms:
2-amino-5-iodo nicotinic acid ethyl ester
SMILES:
O=C(C1=CC(I)=CN=C1N)OCC
Tpsa:
65.21
Logp:
1.4451
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: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 4-Bromo-8-trifluoromethoxyquinoline
SMILES: FC(F)(F)OC1=C2N=CC=C(Br)C2=CC=C1
Tpsa: 22.12
Logp: 3.8959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
4-Bromo-8-trifluoromethoxyquinoline
SMILES:
FC(F)(F)OC1=C2N=CC=C(Br)C2=CC=C1
Tpsa:
22.12
Logp:
3.8959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 4-Bromo-6-trifluoromethoxyquinoline
SMILES: FC(F)(F)OC1=CC=C2N=CC=C(Br)C2=C1
Tpsa: 22.12
Logp: 3.8959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
4-Bromo-6-trifluoromethoxyquinoline
SMILES:
FC(F)(F)OC1=CC=C2N=CC=C(Br)C2=C1
Tpsa:
22.12
Logp:
3.8959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846359
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 6-broMo-4-trifluoroMethylquinolin-2(1H)-one
SMILES: O=C1NC2=C(C=C(Br)C=C2)C(C(F)(F)F)=C1
Tpsa: 32.86
Logp: 3.3094
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11846359
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
6-broMo-4-trifluoroMethylquinolin-2(1H)-one
SMILES:
O=C1NC2=C(C=C(Br)C=C2)C(C(F)(F)F)=C1
Tpsa:
32.86
Logp:
3.3094
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0