CS-0735383
Dimethyl 1,2-dimethyl-1H-imidazole-4,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 117120-98-6
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Purity
98%
MDL No
MFCD27938847
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₄
Molecular Weight
212.20
Synonyms
None
SMILES
COC(=O)C1=C(N(C)C(C)=N1)C(=O)OC
Tpsa
70.42
Logp
0.30172
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117120-98-6 | Dimethyl 1,2-dimethyl-1H-imidazole-4,5-dicarboxylate | A2B Chem | -- |
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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: MFCD27938847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: COC(=O)C1=C(N(C)C(C)=N1)C(=O)OC
Tpsa: 70.42
Logp: 0.30172
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27938847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
COC(=O)C1=C(N(C)C(C)=N1)C(=O)OC
Tpsa:
70.42
Logp:
0.30172
H Acceptors:
6
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: None
SMILES: COC(=O)C1=CC=CC(=N1)C1=C(C)C=C(C)C=C1C
Tpsa: 39.19
Logp: 3.46046
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(=N1)C1=C(C)C=C(C)C=C1C
Tpsa:
39.19
Logp:
3.46046
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: C₁₈H₁₄N₂O₄
Molecular Weight: 322.31
Synonyms: None
SMILES: OC(=O)C1=C(N(C=N1)C(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Tpsa: 92.42
Logp: 2.9172
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₄N₂O₄
Molecular Weight:
322.31
Synonyms:
None
SMILES:
OC(=O)C1=C(N(C=N1)C(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Tpsa:
92.42
Logp:
2.9172
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₃F₃N₂O₂
Molecular Weight: 286.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=C(N=C2C=CC=CN12)C(F)(F)F
Tpsa: 43.6
Logp: 3.3084
H Acceptors: 4
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:
C₁₃H₁₃F₃N₂O₂
Molecular Weight:
286.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=C(N=C2C=CC=CN12)C(F)(F)F
Tpsa:
43.6
Logp:
3.3084
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1