CS-0198221
4-Iodoisoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 503089-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198221-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0198221-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0198221-1g | In Stock | ₹ 23,357.88 |
CS-0198221 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇IN₂
Molecular Weight
270.07
Synonyms
None
SMILES
NC1=C(I)C2=C(C=N1)C=CC=C2
Tpsa
38.91
Logp
2.4216
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂
Molecular Weight: 270.07
Synonyms: None
SMILES: NC1=C(I)C2=C(C=N1)C=CC=C2
Tpsa: 38.91
Logp: 2.4216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂
Molecular Weight:
270.07
Synonyms:
None
SMILES:
NC1=C(I)C2=C(C=N1)C=CC=C2
Tpsa:
38.91
Logp:
2.4216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09787733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 6-ethoxy-4-chloro-quinoline
SMILES: CCOC1=CC=C2N=CC=C(Cl)C2=C1
Tpsa: 22.12
Logp: 3.2869
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09787733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
6-ethoxy-4-chloro-quinoline
SMILES:
CCOC1=CC=C2N=CC=C(Cl)C2=C1
Tpsa:
22.12
Logp:
3.2869
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃N₃O₆
Molecular Weight: 317.34
Synonyms: 1,3-Di-Boc-2-(carboxymethyl)guanidine
SMILES: O=C(O)C/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O
Tpsa: 126.32
Logp: 1.4764
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃N₃O₆
Molecular Weight:
317.34
Synonyms:
1,3-Di-Boc-2-(carboxymethyl)guanidine
SMILES:
O=C(O)C/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O
Tpsa:
126.32
Logp:
1.4764
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₆
Molecular Weight: 345.39
Synonyms: None
SMILES: O=C(O)CCC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O
Tpsa: 126.32
Logp: 2.2566
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₆
Molecular Weight:
345.39
Synonyms:
None
SMILES:
O=C(O)CCC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O
Tpsa:
126.32
Logp:
2.2566
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4