CS-0161865
1,2-Dimethyl-1H-benzo[d]imidazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 4597-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161865-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0161865-250mg | In Stock | ₹ 12,015.00 |
| 1g | CS-0161865-1g | In Stock | ₹ 31,506.00 |
CS-0161865 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
MFCD00600565
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
1H-Benzimidazole-5-carboxaldehyde,1,2-dimethyl-(9CI)
SMILES
O=CC1=CC=C2N(C)C(C)=NC2=C1
Tpsa
34.89
Logp
1.69422
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 12-DIMETHYL-1H-BENZO[D]IMIDAZOLE-5-CARBALDEHYDE / 0.1g / 718056633 / C75237 / 95.000 / 4597-21-1 / MFCD00600565 / 174.203 / C10H10N2O | eMolecules | ₹ 13,362.46 | |
 | 1H-Benzimidazole-5-carboxaldehyde,1,2-dimethyl-(9CI) | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 35,600.00 | |
 | 4597-21-1 | 1,2-Dimethyl-1h-benzo[d]imidazole-5-carbaldehyde | A2B Chem | ₹ 7,209.00 - ₹ 31,684.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00600565
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1H-Benzimidazole-5-carboxaldehyde,1,2-dimethyl-(9CI)
SMILES: O=CC1=CC=C2N(C)C(C)=NC2=C1
Tpsa: 34.89
Logp: 1.69422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00600565
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1H-Benzimidazole-5-carboxaldehyde,1,2-dimethyl-(9CI)
SMILES:
O=CC1=CC=C2N(C)C(C)=NC2=C1
Tpsa:
34.89
Logp:
1.69422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD30533928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂S₂
Molecular Weight: 256.43
Synonyms: Piperidine, 1,1'-(1,2-dithioxo-1,2-ethanediyl)bis-
SMILES: S=C(N1CCCCC1)C(N2CCCCC2)=S
Tpsa: 6.48
Logp: 2.613
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD30533928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂S₂
Molecular Weight:
256.43
Synonyms:
Piperidine, 1,1'-(1,2-dithioxo-1,2-ethanediyl)bis-
SMILES:
S=C(N1CCCCC1)C(N2CCCCC2)=S
Tpsa:
6.48
Logp:
2.613
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄S₂
Molecular Weight: 222.29
Synonyms: Bis(2-pyrimidyl) disulfide
SMILES: C1(SSC2=NC=CC=N2)=NC=CC=N1
Tpsa: 51.56
Logp: 2.066
H Acceptors: 6
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:
C₈H₆N₄S₂
Molecular Weight:
222.29
Synonyms:
Bis(2-pyrimidyl) disulfide
SMILES:
C1(SSC2=NC=CC=N2)=NC=CC=N1
Tpsa:
51.56
Logp:
2.066
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02179263
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 1,2,3,4-tetrahyrdo-1-naphthoic acid ethyl ester
SMILES: O=C(C1CCCC2=C1C=CC=C2)OCC
Tpsa: 26.3
Logp: 2.6696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02179263
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
1,2,3,4-tetrahyrdo-1-naphthoic acid ethyl ester
SMILES:
O=C(C1CCCC2=C1C=CC=C2)OCC
Tpsa:
26.3
Logp:
2.6696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2