CS-0314311
1-Allyl-1H-benzo[d]imidazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 118482-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314311-100mg | In Stock | ₹ 93,688.20 |
CS-0314311 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
1H-Benzimidazole-2-carboxaldehyde,1-(2-propenyl)-(9CI)
SMILES
C=CCN1C2=CC=CC=C2N=C1C=O
Tpsa
34.89
Logp
2.0348
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118482-14-7 | 1-Allyl-1h-benzimidazole-2-carbaldehyde | A2B Chem | ₹ 5,390.28 - ₹ 74,266.08 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 1H-Benzimidazole-2-carboxaldehyde,1-(2-propenyl)-(9CI)
SMILES: C=CCN1C2=CC=CC=C2N=C1C=O
Tpsa: 34.89
Logp: 2.0348
H Acceptors: 3
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
1H-Benzimidazole-2-carboxaldehyde,1-(2-propenyl)-(9CI)
SMILES:
C=CCN1C2=CC=CC=C2N=C1C=O
Tpsa:
34.89
Logp:
2.0348
H Acceptors:
3
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: C₉H₁₀F₂O₂
Molecular Weight: 188.17
Synonyms: 3-(2,2-difluoroethoxy)phenyl]methanol
SMILES: FC(F)COC1=CC(CO)=CC=C1
Tpsa: 29.46
Logp: 1.8228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂O₂
Molecular Weight:
188.17
Synonyms:
3-(2,2-difluoroethoxy)phenyl]methanol
SMILES:
FC(F)COC1=CC(CO)=CC=C1
Tpsa:
29.46
Logp:
1.8228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 3-Fur-2-ylaniline hydrochloride
SMILES: C1=CC(=CC(=C1)N)C2=CC=CO2.Cl
Tpsa: 39.16
Logp: 2.9506
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
3-Fur-2-ylaniline hydrochloride
SMILES:
C1=CC(=CC(=C1)N)C2=CC=CO2.Cl
Tpsa:
39.16
Logp:
2.9506
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: C₁₅H₁₁F₃N₂OS
Molecular Weight: 324.32
Synonyms: 1-Benzoyl-3-[4-(trifluoromethyl)phenyl]thiourea, 4-[(Benzoylcarbamothioyl)amino]benzotrifluoride
SMILES: S=C(NC1=CC=C(C(F)(F)F)C=C1)NC(C2=CC=CC=C2)=O
Tpsa: 41.13
Logp: 3.8322
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₁F₃N₂OS
Molecular Weight:
324.32
Synonyms:
1-Benzoyl-3-[4-(trifluoromethyl)phenyl]thiourea, 4-[(Benzoylcarbamothioyl)amino]benzotrifluoride
SMILES:
S=C(NC1=CC=C(C(F)(F)F)C=C1)NC(C2=CC=CC=C2)=O
Tpsa:
41.13
Logp:
3.8322
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2