CS-0236421
3-Iodoquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1360058-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236421-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0236421-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0236421-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0236421-500mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0236421-1g | In Stock | ₹ 55,528.44 |
| 5g | CS-0236421-5g | In Stock | ₹ 1,60,596.12 |
| 10g | CS-0236421-10g | In Stock | ₹ 2,38,370.16 |
CS-0236421 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇IN₂
Molecular Weight
270.07
Synonyms
None
SMILES
NC1=C(I)C=NC2=CC=CC=C12
Tpsa
38.91
Logp
2.4216
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1360058-84-9 | 3-iodoquinolin-4-amine | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂
Molecular Weight: 270.07
Synonyms: None
SMILES: NC1=C(I)C=NC2=CC=CC=C12
Tpsa: 38.91
Logp: 2.4216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂
Molecular Weight:
270.07
Synonyms:
None
SMILES:
NC1=C(I)C=NC2=CC=CC=C12
Tpsa:
38.91
Logp:
2.4216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: NC1=CC=CC=C1CCOC
Tpsa: 35.25
Logp: 1.4577
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
NC1=CC=CC=C1CCOC
Tpsa:
35.25
Logp:
1.4577
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00037882
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 5-ISO-BUTYL-5-METHYLHYDANTOIN
SMILES: CC(CC1(C(NC(N1)=O)=O)C)C
Tpsa: 58.2
Logp: 0.6306
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00037882
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
5-ISO-BUTYL-5-METHYLHYDANTOIN
SMILES:
CC(CC1(C(NC(N1)=O)=O)C)C
Tpsa:
58.2
Logp:
0.6306
H Acceptors:
2
H Donors:
2
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: C₆F₁₂S₂
Molecular Weight: 364.18
Synonyms: hexafluorothioacetone dimer
SMILES: FC(C1(C(F)(F)F)SC(C(F)(F)F)(C(F)(F)F)S1)(F)F
Tpsa: 0
Logp: 5.1082
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:
C₆F₁₂S₂
Molecular Weight:
364.18
Synonyms:
hexafluorothioacetone dimer
SMILES:
FC(C1(C(F)(F)F)SC(C(F)(F)F)(C(F)(F)F)S1)(F)F
Tpsa:
0
Logp:
5.1082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0