CS-0256553
5-Chloro-1-(propan-2-yl)-1h-1,3-benzodiazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 749931-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256553-50mg | In Stock | ₹ 17,283.12 |
| 100mg | CS-0256553-100mg | In Stock | ₹ 25,668.00 |
| 250mg | CS-0256553-250mg | In Stock | ₹ 36,534.12 |
| 500mg | CS-0256553-500mg | In Stock | ₹ 59,293.08 |
| 1g | CS-0256553-1g | In Stock | ₹ 76,319.52 |
| 5g | CS-0256553-5g | In Stock | ₹ 2,21,258.16 |
CS-0256553 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O
Molecular Weight
222.67
Synonyms
5-chloro-1-(propan-2-yl)-1H-benzimidazole-2-carbaldehyde
SMILES
CC(C)N1C2=C(C=C(C=C2)Cl)N=C1C=O
Tpsa
34.89
Logp
3.0831
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-chloro-1-(propan-2-yl)-1H-1,3-benzodiazole-2-carbaldehyde | Aaron Chemicals LLC | ₹ 18,908.76 - ₹ 76,062.84 | |
 | 749931-54-2 | 5-Chloro-1-isopropyl-1h-benzo[d]imidazole-2-carbaldehyde | A2B Chem | ₹ 25,411.32 - ₹ 95,741.64 |
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-P403+P233-P405-P501
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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: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: 5-chloro-1-(propan-2-yl)-1H-benzimidazole-2-carbaldehyde
SMILES: CC(C)N1C2=C(C=C(C=C2)Cl)N=C1C=O
Tpsa: 34.89
Logp: 3.0831
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
5-chloro-1-(propan-2-yl)-1H-benzimidazole-2-carbaldehyde
SMILES:
CC(C)N1C2=C(C=C(C=C2)Cl)N=C1C=O
Tpsa:
34.89
Logp:
3.0831
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2)N(C)C(C3CC3)=C1N
Tpsa: 52.95
Logp: 1.6356
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2)N(C)C(C3CC3)=C1N
Tpsa:
52.95
Logp:
1.6356
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 2',4',6'-Trihydroxydihydrochalcone
SMILES: O=C(C1=C(O)C=C(O)C=C1O)CCC2=CC=CC=C2
Tpsa: 77.76
Logp: 2.6189
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
2',4',6'-Trihydroxydihydrochalcone
SMILES:
O=C(C1=C(O)C=C(O)C=C1O)CCC2=CC=CC=C2
Tpsa:
77.76
Logp:
2.6189
H Acceptors:
4
H Donors:
3
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: C₁₃H₈O₂
Molecular Weight: 196.20
Synonyms: 4-Hydroxy-9-fluorenone
SMILES: O=C1C2=C(C3=C1C=CC=C3)C(O)=CC=C2
Tpsa: 37.3
Logp: 2.6036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₂
Molecular Weight:
196.20
Synonyms:
4-Hydroxy-9-fluorenone
SMILES:
O=C1C2=C(C3=C1C=CC=C3)C(O)=CC=C2
Tpsa:
37.3
Logp:
2.6036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0