CS-0451840
1,5-Dimethyl-1H-benzo[d]imidazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 37735-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451840-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0451840-250mg | In Stock | ₹ 14,630.76 |
| 1g | CS-0451840-1g | In Stock | ₹ 38,502.00 |
CS-0451840 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
1H-Benzimidazole-2-carboxaldehyde,1,5-dimethyl-(9CI)
SMILES
CC1=CC2=C(C=C1)N(C)C(=N2)C=O
Tpsa
34.89
Logp
1.69422
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1H-Benzimidazole-2-carboxaldehyde,1,5-dimethyl-(9CI)
SMILES: CC1=CC2=C(C=C1)N(C)C(=N2)C=O
Tpsa: 34.89
Logp: 1.69422
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1H-Benzimidazole-2-carboxaldehyde,1,5-dimethyl-(9CI)
SMILES:
CC1=CC2=C(C=C1)N(C)C(=N2)C=O
Tpsa:
34.89
Logp:
1.69422
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: Methyl3-forMylsalicylate
SMILES: COC(=O)C1=CC=CC(=C1O)C=O
Tpsa: 63.6
Logp: 0.9913
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
Methyl3-forMylsalicylate
SMILES:
COC(=O)C1=CC=CC(=C1O)C=O
Tpsa:
63.6
Logp:
0.9913
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 4-(2-Fluoro-ethoxy)-benzylamine
SMILES: C1=C(C=CC(=C1)OCCF)CN
Tpsa: 35.25
Logp: 1.4936
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
4-(2-Fluoro-ethoxy)-benzylamine
SMILES:
C1=C(C=CC(=C1)OCCF)CN
Tpsa:
35.25
Logp:
1.4936
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: 7-METHYL-2-PIPERIDIN-1-YLQUINOLINE-3-CARBALDEHYDE
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCCCC3
Tpsa: 33.2
Logp: 3.34602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
7-METHYL-2-PIPERIDIN-1-YLQUINOLINE-3-CARBALDEHYDE
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCCCC3
Tpsa:
33.2
Logp:
3.34602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2