CS-0037774
2-Iodoquinoline
Manufacturer: ChemScene
CAS Number: 6560-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037774-100mg | In Stock | ₹ 1,368.96 |
| 250mg | CS-0037774-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0037774-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0037774-5g | In Stock | ₹ 24,726.84 |
CS-0037774 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆IN
Molecular Weight
255.06
Synonyms
Nsc 56811
SMILES
C1=CC2=C(C=C1)N=C(C=C2)I
Tpsa
12.89
Logp
2.8394
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Iodoquinoline | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 23,015.64 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆IN
Molecular Weight: 255.06
Synonyms: Nsc 56811
SMILES: C1=CC2=C(C=C1)N=C(C=C2)I
Tpsa: 12.89
Logp: 2.8394
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆IN
Molecular Weight:
255.06
Synonyms:
Nsc 56811
SMILES:
C1=CC2=C(C=C1)N=C(C=C2)I
Tpsa:
12.89
Logp:
2.8394
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08234845
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃IN₂O₂
Molecular Weight: 344.15
Synonyms: 3-Iodopyrrolo[3,2-c]pyridine-1-carboxylicacid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1C=CN=C2)I
Tpsa: 44.12
Logp: 3.4241
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08234845
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃IN₂O₂
Molecular Weight:
344.15
Synonyms:
3-Iodopyrrolo[3,2-c]pyridine-1-carboxylicacid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=CN=C2)I
Tpsa:
44.12
Logp:
3.4241
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: Benzamide,4-chloro-2-hydroxy
SMILES: C1=C(C=C(C(=C1)C(=O)N)O)Cl
Tpsa: 63.32
Logp: 1.1445
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
Benzamide,4-chloro-2-hydroxy
SMILES:
C1=C(C=C(C(=C1)C(=O)N)O)Cl
Tpsa:
63.32
Logp:
1.1445
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17677016
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉IN₂O
Molecular Weight: 312.11
Synonyms: 5-Iodo-2-(phenylmethyl)-3(2H)-pyridazinone
SMILES: C1=CC=C(C=C1)CN2C(=O)C=C(C=N2)I
Tpsa: 34.89
Logp: 1.8962
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17677016
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉IN₂O
Molecular Weight:
312.11
Synonyms:
5-Iodo-2-(phenylmethyl)-3(2H)-pyridazinone
SMILES:
C1=CC=C(C=C1)CN2C(=O)C=C(C=N2)I
Tpsa:
34.89
Logp:
1.8962
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2