CS-0503695
3-Iodoimidazo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 1504820-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503695-1g | In Stock | ₹ 1,33,730.28 |
CS-0503695 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,730.28
GST (18%): ₹ 24,071.45
Total Price: ₹ 1,57,801.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅IN₂
Molecular Weight
244.03
Synonyms
None
SMILES
IC1=NC=C2C=CC=CN21
Tpsa
17.3
Logp
1.9389
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Iodoimidazo[1,5-a]pyridine | Aaron Chemicals LLC | -- | |
 | 1504820-07-8 | 3-Iodoimidazo[1,5-a]pyridine | A2B Chem | ₹ 36,961.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂
Molecular Weight: 244.03
Synonyms: None
SMILES: IC1=NC=C2C=CC=CN21
Tpsa: 17.3
Logp: 1.9389
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:
C₇H₅IN₂
Molecular Weight:
244.03
Synonyms:
None
SMILES:
IC1=NC=C2C=CC=CN21
Tpsa:
17.3
Logp:
1.9389
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31630346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: 5-Methyloxazole-4-acetic Acid
SMILES: O=C(O)CC1=C(C)OC=N1
Tpsa: 63.33
Logp: 0.61012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31630346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
5-Methyloxazole-4-acetic Acid
SMILES:
O=C(O)CC1=C(C)OC=N1
Tpsa:
63.33
Logp:
0.61012
H Acceptors:
3
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: C₁₀H₁₂S
Molecular Weight: 164.27
Synonyms: 1,1-Dimethyl-1,3-dihydro-2-benzothiophene
SMILES: CC1(C)C2=CC=CC=C2CS1
Tpsa: 0
Logp: 3.1685
H Acceptors: 1
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:
C₁₀H₁₂S
Molecular Weight:
164.27
Synonyms:
1,1-Dimethyl-1,3-dihydro-2-benzothiophene
SMILES:
CC1(C)C2=CC=CC=C2CS1
Tpsa:
0
Logp:
3.1685
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24564192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 8-Methyl-1,4-dihydro-2H-3,1-benzoxazin-2-one
SMILES: O=C1OCC2=CC=CC(C)=C2N1
Tpsa: 38.33
Logp: 2.05712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24564192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
8-Methyl-1,4-dihydro-2H-3,1-benzoxazin-2-one
SMILES:
O=C1OCC2=CC=CC(C)=C2N1
Tpsa:
38.33
Logp:
2.05712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0