CS-0121026
Methyl 1,5-dimethyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2110677-92-2
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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
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
None
SMILES
O=C(C(N1C)=NC2=C1CCN(C)C2)OC
Tpsa
47.36
Logp
0.1946
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2110677-92-2 | Methyl 1,5-dimethyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-2-carboxylate | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: O=C(C(N1C)=NC2=C1CCN(C)C2)OC
Tpsa: 47.36
Logp: 0.1946
H Acceptors: 5
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
O=C(C(N1C)=NC2=C1CCN(C)C2)OC
Tpsa:
47.36
Logp:
0.1946
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD25541920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: Methyl 2-amino-2-(tetrahydrofuran-3-YL)acetate hcl
SMILES: O=C(OC)C(N)C1COCC1.[H]Cl
Tpsa: 61.55
Logp: -0.055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD25541920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
Methyl 2-amino-2-(tetrahydrofuran-3-YL)acetate hcl
SMILES:
O=C(OC)C(N)C1COCC1.[H]Cl
Tpsa:
61.55
Logp:
-0.055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24479951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₃
Molecular Weight: 207.01
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C=C(O)C=C1Cl
Tpsa: 57.53
Logp: 2.3972
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24479951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₃
Molecular Weight:
207.01
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C=C(O)C=C1Cl
Tpsa:
57.53
Logp:
2.3972
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: o-Carboxybenzylacetat
SMILES: O=C(O)C1=CC=CC=C1COC(C)=O
Tpsa: 63.6
Logp: 1.4479
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
o-Carboxybenzylacetat
SMILES:
O=C(O)C1=CC=CC=C1COC(C)=O
Tpsa:
63.6
Logp:
1.4479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3