CS-0043588
1H-Benzo[d]imidazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 144876-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0043588-250mg | In Stock | ₹ 3,649.00 |
| 500mg | CS-0043588-500mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0043588-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-0043588-5g | In Stock | ₹ 28,836.00 |
| 10g | CS-0043588-10g | In Stock | ₹ 56,515.00 |
CS-0043588 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O
Molecular Weight
146.15
Synonyms
1H-1,3-benzodiazole-4-carbaldehyde
SMILES
O=CC1=C2C(N=CN2)=CC=C1
Tpsa
45.75
Logp
1.3754
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H-1,3-benzodiazole-4-carbaldehyde | 144876-36-8 | MFCD10698555 | 1g | eMolecules | ₹ 12,052.38 | |
 | eMolecules Pharmablock / 1H-13-benzodiazole-4-carbaldehyde / 25mg / 586141474 / PB1131883 / 0.000 / 144876-36-8 / MFCD10698555 / 146.149 / C8H6N2O | eMolecules | ₹ 2,969.04 | |
| | eMolecules ChemScene / 1H-Benzo[d]imidazole-4-carbaldehyde / 250mg / 536789315 / CS-0043588 / 0.000 / 144876-36-8 / MFCD11040756 / 146.149 / C8H6N2O | eMolecules | ₹ 5,633.70 | |
 | 1H-Benzimidazole-7-carboxaldehyde | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 52,866.00 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 1H-1,3-benzodiazole-4-carbaldehyde
SMILES: O=CC1=C2C(N=CN2)=CC=C1
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
1H-1,3-benzodiazole-4-carbaldehyde
SMILES:
O=CC1=C2C(N=CN2)=CC=C1
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29048675
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrN₅O
Molecular Weight: 378.27
Synonyms: ARRY-575; RG7741
SMILES: O=C(C1CC1)NC2=CNC3=NC=C(Br)C(N4C[C@H](N)CCC4)=C32
Tpsa: 87.04
Logp: 2.6014
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29048675
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrN₅O
Molecular Weight:
378.27
Synonyms:
ARRY-575; RG7741
SMILES:
O=C(C1CC1)NC2=CNC3=NC=C(Br)C(N4C[C@H](N)CCC4)=C32
Tpsa:
87.04
Logp:
2.6014
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22038346
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNS
Molecular Weight: 214.08
Synonyms: None
SMILES: BrC1=NSC2=C1C=CC=C2
Tpsa: 12.89
Logp: 3.0588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22038346
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS
Molecular Weight:
214.08
Synonyms:
None
SMILES:
BrC1=NSC2=C1C=CC=C2
Tpsa:
12.89
Logp:
3.0588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FO
Molecular Weight: 126.13
Synonyms: 4-Fluorobenzylaclohol
SMILES: OCC1=CC=C(F)C=C1
Tpsa: 20.23
Logp: 1.318
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FO
Molecular Weight:
126.13
Synonyms:
4-Fluorobenzylaclohol
SMILES:
OCC1=CC=C(F)C=C1
Tpsa:
20.23
Logp:
1.318
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1