CS-0492431
Methyl 6-amino-5-iodo-2-methylnicotinate
Manufacturer: ChemScene
CAS Number: 680208-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0492431-500mg | In Stock | ₹ 82,147.00 |
| 1g | CS-0492431-1g | In Stock | ₹ 1,23,087.00 |
CS-0492431 - 500mg
In Stock
Quantity
1
Base Price: ₹ 82,147.00
GST (18%): ₹ 14,786.46
Total Price: ₹ 96,933.46
Purity
98%
MDL No
MFCD14706239
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IN₂O₂
Molecular Weight
292.07
Synonyms
None
SMILES
COC(=O)C1C(C)=NC(N)=C(I)C=1
Tpsa
65.21
Logp
1.36342
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: MFCD14706239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IN₂O₂
Molecular Weight: 292.07
Synonyms: None
SMILES: COC(=O)C1C(C)=NC(N)=C(I)C=1
Tpsa: 65.21
Logp: 1.36342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14706239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IN₂O₂
Molecular Weight:
292.07
Synonyms:
None
SMILES:
COC(=O)C1C(C)=NC(N)=C(I)C=1
Tpsa:
65.21
Logp:
1.36342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28399378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 6,7,8,9-Tetrahydro-5H-benzo[a]cyclohepten-7-ol
SMILES: OC1CCC2=C(C=CC=C2)CC1
Tpsa: 20.23
Logp: 1.9263
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28399378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
6,7,8,9-Tetrahydro-5H-benzo[a]cyclohepten-7-ol
SMILES:
OC1CCC2=C(C=CC=C2)CC1
Tpsa:
20.23
Logp:
1.9263
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IO₂
Molecular Weight: 260.03
Synonyms: 6-Iodo-3-Benzofuranone
SMILES: IC1=CC2=C(C=C1)C(=O)CO2
Tpsa: 26.3
Logp: 1.8663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IO₂
Molecular Weight:
260.03
Synonyms:
6-Iodo-3-Benzofuranone
SMILES:
IC1=CC2=C(C=C1)C(=O)CO2
Tpsa:
26.3
Logp:
1.8663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(C=C1)C2CNC2
Tpsa: 21.26
Logp: 2.272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(C=C1)C2CNC2
Tpsa:
21.26
Logp:
2.272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2