CS-0442028
1-(Fluoromethyl)-1H-benzo[d]imidazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 118469-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442028-5g | In Stock | ₹ 3,21,735.00 |
CS-0442028 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,21,735.00
GST (18%): ₹ 57,912.30
Total Price: ₹ 3,79,647.30
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O
Molecular Weight
178.16
Synonyms
1H-Benzimidazole-2-carboxaldehyde,1-(fluoromethyl)-(9CI)
SMILES
C1=CC=C2C(=C1)N=C(C=O)N2CF
Tpsa
34.89
Logp
1.7758
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118469-08-2 | 1-(Fluoromethyl)-1H-benzo[d]imidazole-2-carbaldehyde | A2B Chem | ₹ 1,06,978.00 - ₹ 3,72,287.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: 1H-Benzimidazole-2-carboxaldehyde,1-(fluoromethyl)-(9CI)
SMILES: C1=CC=C2C(=C1)N=C(C=O)N2CF
Tpsa: 34.89
Logp: 1.7758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
1H-Benzimidazole-2-carboxaldehyde,1-(fluoromethyl)-(9CI)
SMILES:
C1=CC=C2C(=C1)N=C(C=O)N2CF
Tpsa:
34.89
Logp:
1.7758
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: C₁₂H₁₂ClN₃O
Molecular Weight: 249.70
Synonyms: None
SMILES: ClC1=NN=C(C=C1)NCC=2C=CC=C(OC)C2
Tpsa: 47.04
Logp: 2.7507
H Acceptors: 4
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:
C₁₂H₁₂ClN₃O
Molecular Weight:
249.70
Synonyms:
None
SMILES:
ClC1=NN=C(C=C1)NCC=2C=CC=C(OC)C2
Tpsa:
47.04
Logp:
2.7507
H Acceptors:
4
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: C₁₃H₇F₃O₂
Molecular Weight: 252.19
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=CC(=CC(=C2)F)F)F)C(=O)O
Tpsa: 37.3
Logp: 3.4691
H Acceptors: 1
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:
C₁₃H₇F₃O₂
Molecular Weight:
252.19
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=CC(=CC(=C2)F)F)F)C(=O)O
Tpsa:
37.3
Logp:
3.4691
H Acceptors:
1
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: C1=CC2=C(C=C1)N(C3CC3)C(=N2)C=O
Tpsa: 34.89
Logp: 2.1837
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)N(C3CC3)C(=N2)C=O
Tpsa:
34.89
Logp:
2.1837
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2