CS-0326871
3-(2-Fluorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 610278-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326871-5g | In Stock | ₹ 2,39,824.68 |
CS-0326871 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,824.68
GST (18%): ₹ 43,168.442
Total Price: ₹ 2,82,993.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉FN₂O
Molecular Weight
240.23
Synonyms
OTAVA-BB BB7118340019
SMILES
C1=CC=C(C(=C1)C2=NC(=C3C=CC=CN32)C=O)F
Tpsa
34.37
Logp
2.9529
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610278-21-2 | 3-(2-Fluorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉FN₂O
Molecular Weight: 240.23
Synonyms: OTAVA-BB BB7118340019
SMILES: C1=CC=C(C(=C1)C2=NC(=C3C=CC=CN32)C=O)F
Tpsa: 34.37
Logp: 2.9529
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉FN₂O
Molecular Weight:
240.23
Synonyms:
OTAVA-BB BB7118340019
SMILES:
C1=CC=C(C(=C1)C2=NC(=C3C=CC=CN32)C=O)F
Tpsa:
34.37
Logp:
2.9529
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₃N₃S
Molecular Weight: 267.35
Synonyms: None
SMILES: CCC1=C(N2C3=C(C=CC=C3)N=C2C(=C1C)C#N)S
Tpsa: 41.09
Logp: 3.5187
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃S
Molecular Weight:
267.35
Synonyms:
None
SMILES:
CCC1=C(N2C3=C(C=CC=C3)N=C2C(=C1C)C#N)S
Tpsa:
41.09
Logp:
3.5187
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C1C2(C)CCOC2(O)CN1C(C)(C)C
Tpsa: 49.77
Logp: 0.7423
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C1C2(C)CCOC2(O)CN1C(C)(C)C
Tpsa:
49.77
Logp:
0.7423
H Acceptors:
3
H Donors:
1
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: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 3,4,5-Trihydroxytoluene
SMILES: CC1=CC(=C(C(=C1)O)O)O
Tpsa: 60.69
Logp: 1.11182
H Acceptors: 3
H Donors: 3
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:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
3,4,5-Trihydroxytoluene
SMILES:
CC1=CC(=C(C(=C1)O)O)O
Tpsa:
60.69
Logp:
1.11182
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0