CS-0324330
1,3-Diethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 14624-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324330-5g | In Stock | ₹ 99,677.40 |
| 10g | CS-0324330-10g | In Stock | ₹ 1,19,185.08 |
CS-0324330 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
1,3-diethyl-2-oxobenzimidazole-5-carbaldehyde
SMILES
CCN1C2=C(C=C(C=C2)C=O)N(CC)C1=O
Tpsa
44
Logp
1.6553
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14624-85-2 | 1,3-Diethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 1,3-diethyl-2-oxobenzimidazole-5-carbaldehyde
SMILES: CCN1C2=C(C=C(C=C2)C=O)N(CC)C1=O
Tpsa: 44
Logp: 1.6553
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
1,3-diethyl-2-oxobenzimidazole-5-carbaldehyde
SMILES:
CCN1C2=C(C=C(C=C2)C=O)N(CC)C1=O
Tpsa:
44
Logp:
1.6553
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: 3-(Benzyloxy)-4-nitrobenzenecarboxylic acid
SMILES: C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 2.872
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
3-(Benzyloxy)-4-nitrobenzenecarboxylic acid
SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
2.872
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC=C1N2C=CC=N2
Tpsa: 44.12
Logp: 2.049
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC=C1N2C=CC=N2
Tpsa:
44.12
Logp:
2.049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidine-2-acetic acid, 7-methyl-5-oxo-, ethyl ester
SMILES: CCOC(=O)CC1=NN2C(=O)C=C(C)N=C2S1
Tpsa: 73.56
Logp: 0.56502
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidine-2-acetic acid, 7-methyl-5-oxo-, ethyl ester
SMILES:
CCOC(=O)CC1=NN2C(=O)C=C(C)N=C2S1
Tpsa:
73.56
Logp:
0.56502
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3