CS-0101580
Methyl 2-(piperidin-4-yl)-1H-benzo[d]imidazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 954219-57-9
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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
C₁₄H₁₇N₃O₂
Molecular Weight
259.30
Synonyms
None
SMILES
O=C(C1=CC=C2N=C(C3CCNCC3)NC2=C1)OC
Tpsa
67.01
Logp
1.8165
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954219-57-9 | Methyl 2-(piperidin-4-yl)-1H-benzo[d]imidazole-6-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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(C3CCNCC3)NC2=C1)OC
Tpsa: 67.01
Logp: 1.8165
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(C3CCNCC3)NC2=C1)OC
Tpsa:
67.01
Logp:
1.8165
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22572671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂P₂S₅
Molecular Weight: 380.47
Synonyms: None
SMILES: S=P([S-])([N+]1=CC=CC=C1)SP([S-])([N+]2=CC=CC=C2)=S
Tpsa: 7.76
Logp: 2.934
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22572671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂P₂S₅
Molecular Weight:
380.47
Synonyms:
None
SMILES:
S=P([S-])([N+]1=CC=CC=C1)SP([S-])([N+]2=CC=CC=C2)=S
Tpsa:
7.76
Logp:
2.934
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 7-O-Prenylumbelliferone
SMILES: O=C1C=CC2=CC=C(OC/C=C(C)/C)C=C2O1
Tpsa: 39.44
Logp: 3.138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
7-O-Prenylumbelliferone
SMILES:
O=C1C=CC2=CC=C(OC/C=C(C)/C)C=C2O1
Tpsa:
39.44
Logp:
3.138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO₂
Molecular Weight: 340.94
Synonyms: 4-BroMo-2-iodo-benzoic acid Methyl ester
SMILES: O=C(OC)C1=CC=C(Br)C=C1I
Tpsa: 26.3
Logp: 2.8403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIO₂
Molecular Weight:
340.94
Synonyms:
4-BroMo-2-iodo-benzoic acid Methyl ester
SMILES:
O=C(OC)C1=CC=C(Br)C=C1I
Tpsa:
26.3
Logp:
2.8403
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1