CS-0041194
6-Iodoimidazo[1,2-a]pyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 1205744-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0041194-5g | In Stock | ₹ 8,811.00 |
| 10g | CS-0041194-10g | In Stock | ₹ 17,622.00 |
CS-0041194 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClIN₂
Molecular Weight
280.49
Synonyms
None
SMILES
IC1=CN2C(C=C1)=NC=C2.Cl
Tpsa
17.3
Logp
2.3607
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Iodo-imidazo[1,2-a]pyridine hydrochloride | Aaron Chemicals LLC | -- | |
 | 1205744-55-3 | 6-Iodoimidazo[1,2-a]pyridine hydrochloride | A2B Chem | ₹ 4,539.00 - ₹ 8,811.00 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClIN₂
Molecular Weight: 280.49
Synonyms: None
SMILES: IC1=CN2C(C=C1)=NC=C2.Cl
Tpsa: 17.3
Logp: 2.3607
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClIN₂
Molecular Weight:
280.49
Synonyms:
None
SMILES:
IC1=CN2C(C=C1)=NC=C2.Cl
Tpsa:
17.3
Logp:
2.3607
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 4-Quinolinecarboxylic acid, 6-bromo-, ethyl ester
SMILES: CCOC(=O)C1=CC=NC2=C1C=C(Br)C=C2
Tpsa: 39.19
Logp: 3.174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
4-Quinolinecarboxylic acid, 6-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=CC=NC2=C1C=C(Br)C=C2
Tpsa:
39.19
Logp:
3.174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 6-Bromo-isoquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=C(C=N1)C=CC(Br)=C2)OCC
Tpsa: 39.19
Logp: 3.174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
6-Bromo-isoquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=C(C=N1)C=CC(Br)=C2)OCC
Tpsa:
39.19
Logp:
3.174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: [4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid
SMILES: O=C(O)CC1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 55.76
Logp: 1.752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
[4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid
SMILES:
O=C(O)CC1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
55.76
Logp:
1.752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3