CS-0263164
2-Methyl-1-phenyl-1h-imidazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1002107-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263164-50mg | In Stock | ₹ 8,898.24 |
| 100mg | CS-0263164-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0263164-250mg | In Stock | ₹ 18,994.32 |
| 500mg | CS-0263164-500mg | In Stock | ₹ 36,363.00 |
| 1g | CS-0263164-1g | In Stock | ₹ 48,341.40 |
| 5g | CS-0263164-5g | In Stock | ₹ 1,40,575.08 |
| 10g | CS-0263164-10g | In Stock | ₹ 2,08,509.72 |
CS-0263164 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
2-methyl-3-phenyl-imidazole-4-carbaldehyde
SMILES
CC1=NC=C(C=O)N1C2=CC=CC=C2
Tpsa
34.89
Logp
1.99322
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-methyl-1-phenyl-1H-imidazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 10,780.56 - ₹ 49,025.88 | |
 | 1002107-31-4 | 2-methyl-1-phenyl-1H-imidazole-5-carbaldehyde | A2B Chem | ₹ 15,400.80 - ₹ 62,458.80 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 2-methyl-3-phenyl-imidazole-4-carbaldehyde
SMILES: CC1=NC=C(C=O)N1C2=CC=CC=C2
Tpsa: 34.89
Logp: 1.99322
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
2-methyl-3-phenyl-imidazole-4-carbaldehyde
SMILES:
CC1=NC=C(C=O)N1C2=CC=CC=C2
Tpsa:
34.89
Logp:
1.99322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₃
Molecular Weight: 247.72
Synonyms: None
SMILES: OC1=CC(CC(CN)CO)=CC=C1OC.[H]Cl
Tpsa: 75.71
Logp: 0.9323
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO₃
Molecular Weight:
247.72
Synonyms:
None
SMILES:
OC1=CC(CC(CN)CO)=CC=C1OC.[H]Cl
Tpsa:
75.71
Logp:
0.9323
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: spiro[chromane-4,2-cyclopropane]-1-carboxylic acid
SMILES: C1=CC=C2C(=C1)C3(CCO2)CC3C(=O)O
Tpsa: 46.53
Logp: 1.8114
H Acceptors: 2
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
spiro[chromane-4,2-cyclopropane]-1-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C3(CCO2)CC3C(=O)O
Tpsa:
46.53
Logp:
1.8114
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: 2-(2,6-Difluoro-phenyl)-2-methyl-cyclopropanecarboxylic acid
SMILES: CC1(CC1C(=O)O)C2=C(C=CC=C2F)F
Tpsa: 37.3
Logp: 2.327
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
2-(2,6-Difluoro-phenyl)-2-methyl-cyclopropanecarboxylic acid
SMILES:
CC1(CC1C(=O)O)C2=C(C=CC=C2F)F
Tpsa:
37.3
Logp:
2.327
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2