CS-0472369
Methyl (S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 88932-19-8
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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
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
methyl (6S)-4,5,6,7-tetrahydro-1H-imidazopyridine-6-carboxylate
SMILES
COC(=O)[C@@H]1CC2=C(N=CN2)CN1
Tpsa
67.01
Logp
-0.403
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88932-19-8 | methyl (6S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylate | A2B Chem | -- |
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: methyl (6S)-4,5,6,7-tetrahydro-1H-imidazopyridine-6-carboxylate
SMILES: COC(=O)[C@@H]1CC2=C(N=CN2)CN1
Tpsa: 67.01
Logp: -0.403
H Acceptors: 4
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
methyl (6S)-4,5,6,7-tetrahydro-1H-imidazopyridine-6-carboxylate
SMILES:
COC(=O)[C@@H]1CC2=C(N=CN2)CN1
Tpsa:
67.01
Logp:
-0.403
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27977068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BFO₃
Molecular Weight: 280.14
Synonyms: None
SMILES: COC1=C(F)C=C(C(CC)=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 2.6959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27977068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BFO₃
Molecular Weight:
280.14
Synonyms:
None
SMILES:
COC1=C(F)C=C(C(CC)=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
2.6959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28962682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: None
SMILES: CCC1C(Br)=CC(F)=C(OC)C=1
Tpsa: 9.23
Logp: 3.1592
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28962682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
None
SMILES:
CCC1C(Br)=CC(F)=C(OC)C=1
Tpsa:
9.23
Logp:
3.1592
H Acceptors:
1
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: C₁₅H₁₄BF₄KO
Molecular Weight: 336.17
Synonyms: None
SMILES: [K+].C1=CC=C(C=C1)COC2=C(F)C=C([B-](F)(F)F)C(CC)=C2
Tpsa: 9.23
Logp: 1.0255
H Acceptors: 1
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:
C₁₅H₁₄BF₄KO
Molecular Weight:
336.17
Synonyms:
None
SMILES:
[K+].C1=CC=C(C=C1)COC2=C(F)C=C([B-](F)(F)F)C(CC)=C2
Tpsa:
9.23
Logp:
1.0255
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5