CS-0120607
tert-Butyl 2-oxo-2,3-dihydro-1H-benzo[d]imidazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 161468-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0120607-250mg | In Stock | ₹ 855.60 |
| 1g | CS-0120607-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0120607-5g | In Stock | ₹ 13,860.72 |
CS-0120607 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
95%
MDL No
MFCD11226799
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
tert-butyl 2-oxo-3H-benzimidazole-1-carboxylate
SMILES
O=C1N(C(OC(C)(C)C)=O)C2=CC=CC=C2N1
Tpsa
64.09
Logp
2.1128
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 2-oxo-23-dihydro-1H-benzo[d]imidazole-1-carboxylate / 250mg / 569146444 / CS-0120607 / 0.000 / 161468-45-7 / MFCD11226799 / 234.255 / C12H14N2O3 | eMolecules | ₹ 14,609.37 | |
 | 2-Hydroxy-benzoimidazole-1-carboxylic acid tert-butyl ester | Aaron Chemicals LLC | ₹ 855.60 - ₹ 13,518.48 | |
 | 161468-45-7 | 1H-Benzimidazole-1-carboxylic acid, 2,3-dihydro-2-oxo-, 1,1-dimethylethyl ester | A2B Chem | ₹ 598.92 - ₹ 2,139.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD11226799
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: tert-butyl 2-oxo-3H-benzimidazole-1-carboxylate
SMILES: O=C1N(C(OC(C)(C)C)=O)C2=CC=CC=C2N1
Tpsa: 64.09
Logp: 2.1128
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11226799
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
tert-butyl 2-oxo-3H-benzimidazole-1-carboxylate
SMILES:
O=C1N(C(OC(C)(C)C)=O)C2=CC=CC=C2N1
Tpsa:
64.09
Logp:
2.1128
H Acceptors:
4
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: CC1=CN(C(OC(C)(C)C)=O)C(N1)=O
Tpsa: 64.09
Logp: 1.26802
H Acceptors: 4
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC1=CN(C(OC(C)(C)C)=O)C(N1)=O
Tpsa:
64.09
Logp:
1.26802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00106774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 1-(4-Acetylpiperidino)ethan-1-one
SMILES: CC(C1CCN(C(C)=O)CC1)=O
Tpsa: 37.38
Logp: 0.8339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00106774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
1-(4-Acetylpiperidino)ethan-1-one
SMILES:
CC(C1CCN(C(C)=O)CC1)=O
Tpsa:
37.38
Logp:
0.8339
H Acceptors:
2
H Donors:
0
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: C₂₁H₁₉NO₄S
Molecular Weight: 381.44
Synonyms: diphenylmethyl (2S,3R,5R)-3-formyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SMILES: C[C@]1(C=O)[C@H](C(OC(C2=CC=CC=C2)C3=CC=CC=C3)=O)N4[C@](CC4=O)([H])S1
Tpsa: 63.68
Logp: 2.9506
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄S
Molecular Weight:
381.44
Synonyms:
diphenylmethyl (2S,3R,5R)-3-formyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SMILES:
C[C@]1(C=O)[C@H](C(OC(C2=CC=CC=C2)C3=CC=CC=C3)=O)N4[C@](CC4=O)([H])S1
Tpsa:
63.68
Logp:
2.9506
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5