CS-0451752
1,4-Dimethyl-1H-imidazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 368833-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451752-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0451752-250mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0451752-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0451752-5g | In Stock | ₹ 1,78,221.48 |
CS-0451752 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
1H-imidazole-4-carboxaldehyde, 1,5-dimethyl-
SMILES
CC1=C(C=O)N(C)C=N1
Tpsa
34.89
Logp
0.54102
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,5-Dimethyl-1H-Imidazole-4-Carbaldehyde | 368833-94-7 | 250MG | eMolecules | ₹ 35,191.68 | |
 | 1,5-DIMETHYL-1H-IMIDAZOLE-4-CARBALDEHYDE | Aaron Chemicals LLC | ₹ 9,497.16 - ₹ 38,758.68 | |
 | 368833-94-7 | 1,4-Dimethyl-1h-imidazole-5-carbaldehyde | A2B Chem | ₹ 9,668.28 - ₹ 1,49,644.44 |
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-P330-P362+P364-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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 1H-imidazole-4-carboxaldehyde, 1,5-dimethyl-
SMILES: CC1=C(C=O)N(C)C=N1
Tpsa: 34.89
Logp: 0.54102
H Acceptors: 3
H Donors: 0
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
1H-imidazole-4-carboxaldehyde, 1,5-dimethyl-
SMILES:
CC1=C(C=O)N(C)C=N1
Tpsa:
34.89
Logp:
0.54102
H Acceptors:
3
H Donors:
0
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: C₃₉H₃₆N₂O₄S
Molecular Weight: 628.78
Synonyms: 9H-Fluoren-9-ylmethylN-[(1R)-1-[methoxy(methyl)carbamoyl]-2-[(triphenylmethyl)sulfanyl]ethyl]carbamate
SMILES: CN(OC)C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa: 67.87
Logp: 7.6388
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₆N₂O₄S
Molecular Weight:
628.78
Synonyms:
9H-Fluoren-9-ylmethylN-[(1R)-1-[methoxy(methyl)carbamoyl]-2-[(triphenylmethyl)sulfanyl]ethyl]carbamate
SMILES:
CN(OC)C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa:
67.87
Logp:
7.6388
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: None
SMILES: COCOC1=CC=CC=C1OCOC
Tpsa: 36.92
Logp: 1.652
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
COCOC1=CC=CC=C1OCOC
Tpsa:
36.92
Logp:
1.652
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 1-Phenyl-2-(pyrimidin-4-yl)ethanol
SMILES: C1=CC=C(C=C1)C(CC2=NC=NC=C2)O
Tpsa: 46.01
Logp: 1.7527
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
1-Phenyl-2-(pyrimidin-4-yl)ethanol
SMILES:
C1=CC=C(C=C1)C(CC2=NC=NC=C2)O
Tpsa:
46.01
Logp:
1.7527
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3