CS-0235738
4-Hydroxy-2,3-dihydro-1h-1,3-benzodiazol-2-one
Manufacturer: ChemScene
CAS Number: 69053-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235738-50mg | In Stock | ₹ 11,659.00 |
| 100mg | CS-0235738-100mg | In Stock | ₹ 17,444.00 |
| 250mg | CS-0235738-250mg | In Stock | ₹ 24,920.00 |
| 500mg | CS-0235738-500mg | In Stock | ₹ 39,338.00 |
| 1g | CS-0235738-1g | In Stock | ₹ 50,285.00 |
| 5g | CS-0235738-5g | In Stock | ₹ 2,00,962.00 |
| 10g | CS-0235738-10g | In Stock | ₹ 3,89,286.00 |
CS-0235738 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂
Molecular Weight
150.13
Synonyms
2H-Benzimidazol-2-one,1,3-dihydro-4-hydroxy-(9CI)
SMILES
C1=CC2=C(C(=C1)O)NC(=N2)O
Tpsa
69.14
Logp
0.9741
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Hydroxy-1,3-dihydro-benzoimidazol-2-one | 69053-50-5 | MFCD18814453 | 5g | eMolecules | ₹ 1,95,623.78 | |
 | 2H-Benzimidazol-2-one,1,3-dihydro-4-hydroxy-(9CI) | Aaron Chemicals LLC | ₹ 26,344.00 - ₹ 1,96,868.00 | |
 | 69053-50-5 | 4-Hydroxy-1H-benzo[d]imidazol-2(3H)-one | A2B Chem | ₹ 34,710.00 - ₹ 2,44,483.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 2H-Benzimidazol-2-one,1,3-dihydro-4-hydroxy-(9CI)
SMILES: C1=CC2=C(C(=C1)O)NC(=N2)O
Tpsa: 69.14
Logp: 0.9741
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
2H-Benzimidazol-2-one,1,3-dihydro-4-hydroxy-(9CI)
SMILES:
C1=CC2=C(C(=C1)O)NC(=N2)O
Tpsa:
69.14
Logp:
0.9741
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 2-Butanol, 2-methyl-1-[(phenylmethyl)amino]
SMILES: CCC(O)(C)CNCC1=CC=CC=C1
Tpsa: 32.26
Logp: 1.9372
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
2-Butanol, 2-methyl-1-[(phenylmethyl)amino]
SMILES:
CCC(O)(C)CNCC1=CC=CC=C1
Tpsa:
32.26
Logp:
1.9372
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O
Molecular Weight: 152.62
Synonyms: N-1,2,2,2-Tetrachlorethyl-N',N'-dimethylsulfonamid
SMILES: CC(C(NC)=O)(N)C.Cl
Tpsa: 55.12
Logp: -0.1085
H Acceptors: 2
H Donors: 2
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:
C₅H₁₃ClN₂O
Molecular Weight:
152.62
Synonyms:
N-1,2,2,2-Tetrachlorethyl-N',N'-dimethylsulfonamid
SMILES:
CC(C(NC)=O)(N)C.Cl
Tpsa:
55.12
Logp:
-0.1085
H Acceptors:
2
H Donors:
2
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: C₇H₁₅Cl₂N₃
Molecular Weight: 212.12
Synonyms: None
SMILES: CC(N1CCNCC1)C#N.[H]Cl.[H]Cl
Tpsa: 39.06
Logp: 0.64728
H Acceptors: 3
H Donors: 1
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:
C₇H₁₅Cl₂N₃
Molecular Weight:
212.12
Synonyms:
None
SMILES:
CC(N1CCNCC1)C#N.[H]Cl.[H]Cl
Tpsa:
39.06
Logp:
0.64728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1