CS-0252167
4-({8-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1235441-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252167-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0252167-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0252167-250mg | In Stock | ₹ 17,967.60 |
| 500mg | CS-0252167-500mg | In Stock | ₹ 28,320.36 |
| 1g | CS-0252167-1g | In Stock | ₹ 36,191.88 |
| 5g | CS-0252167-5g | In Stock | ₹ 1,04,811.00 |
| 10g | CS-0252167-10g | In Stock | ₹ 1,55,633.64 |
CS-0252167 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂
Molecular Weight
266.29
Synonyms
None
SMILES
O=CC1=CC=C(OCC2=CN3C=CC=C(C)C3=N2)C=C1
Tpsa
43.6
Logp
3.03422
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-({8-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 10,267.20 - ₹ 37,218.60 | |
 | 1235441-31-2 | 4-({8-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzaldehyde | A2B Chem | ₹ 14,801.88 - ₹ 47,999.16 |
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
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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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: None
SMILES: O=CC1=CC=C(OCC2=CN3C=CC=C(C)C3=N2)C=C1
Tpsa: 43.6
Logp: 3.03422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC2=CN3C=CC=C(C)C3=N2)C=C1
Tpsa:
43.6
Logp:
3.03422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN₃S
Molecular Weight: 199.25
Synonyms: N-(2-Fluoro-5-methylphenyl)hydrazinecarbothioamide
SMILES: S=C(NN)NC1=CC(C)=CC=C1F
Tpsa: 50.08
Logp: 1.29422
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN₃S
Molecular Weight:
199.25
Synonyms:
N-(2-Fluoro-5-methylphenyl)hydrazinecarbothioamide
SMILES:
S=C(NN)NC1=CC(C)=CC=C1F
Tpsa:
50.08
Logp:
1.29422
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂S
Molecular Weight: 184.23
Synonyms: 1-(2-Fluoro-5-methylphenyl)thiourea
SMILES: S=C(N)NC1=CC(C)=CC=C1F
Tpsa: 38.05
Logp: 1.78962
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂S
Molecular Weight:
184.23
Synonyms:
1-(2-Fluoro-5-methylphenyl)thiourea
SMILES:
S=C(N)NC1=CC(C)=CC=C1F
Tpsa:
38.05
Logp:
1.78962
H Acceptors:
1
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: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: methyl 4-thiocarbamoylbenzoate
SMILES: COC(=O)C1=CC=C(C=C1)C(=S)N
Tpsa: 52.32
Logp: 1.1074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
methyl 4-thiocarbamoylbenzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C(=S)N
Tpsa:
52.32
Logp:
1.1074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2