CS-0542200
Methyl 3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1301214-75-4
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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
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
1H-Benzimidazole-5-carboxylic acid, 2,3-dihydro-3-methyl-2-oxo-, methyl ester
SMILES
O=C(C1=CC=C(N2)C(N(C)C2=O)=C1)OC
Tpsa
64.09
Logp
0.6532
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1301214-75-4 | Methyl 3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylate | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 1H-Benzimidazole-5-carboxylic acid, 2,3-dihydro-3-methyl-2-oxo-, methyl ester
SMILES: O=C(C1=CC=C(N2)C(N(C)C2=O)=C1)OC
Tpsa: 64.09
Logp: 0.6532
H Acceptors: 4
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
1H-Benzimidazole-5-carboxylic acid, 2,3-dihydro-3-methyl-2-oxo-, methyl ester
SMILES:
O=C(C1=CC=C(N2)C(N(C)C2=O)=C1)OC
Tpsa:
64.09
Logp:
0.6532
H Acceptors:
4
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: C₃H₄ClF₂NO₂S
Molecular Weight: 191.58
Synonyms: 3,3-Difluoro-1-azetidinesulfonyl chloride
SMILES: O=S(Cl)(N1CC(F)(C1)F)=O
Tpsa: 37.38
Logp: 0.4209
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:
C₃H₄ClF₂NO₂S
Molecular Weight:
191.58
Synonyms:
3,3-Difluoro-1-azetidinesulfonyl chloride
SMILES:
O=S(Cl)(N1CC(F)(C1)F)=O
Tpsa:
37.38
Logp:
0.4209
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: C₁₃H₁₃F₂NO₄
Molecular Weight: 285.24
Synonyms: None
SMILES: O=C(N1CCC(F)(C1C(O)=O)F)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.1174
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₂NO₄
Molecular Weight:
285.24
Synonyms:
None
SMILES:
O=C(N1CCC(F)(C1C(O)=O)F)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.1174
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: None
SMILES: O=C([C@H]1NC[C@@H](F)CC1)O
Tpsa: 49.33
Logp: 0.1611
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:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
None
SMILES:
O=C([C@H]1NC[C@@H](F)CC1)O
Tpsa:
49.33
Logp:
0.1611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1