CS-1161707
5,6-Dimethyl-1-(piperidin-4-ylmethyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1204297-60-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃
Molecular Weight
243.35
Synonyms
None
SMILES
N1=CN(C=2C=C(C(=CC12)C)C)CC3CCNCC3
Tpsa
29.85
Logp
2.65274
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃
Molecular Weight: 243.35
Synonyms: None
SMILES: N1=CN(C=2C=C(C(=CC12)C)C)CC3CCNCC3
Tpsa: 29.85
Logp: 2.65274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃
Molecular Weight:
243.35
Synonyms:
None
SMILES:
N1=CN(C=2C=C(C(=CC12)C)C)CC3CCNCC3
Tpsa:
29.85
Logp:
2.65274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₂N₂O₂
Molecular Weight: 278.26
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1OC(F)F)C2=CC=C(N)C=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₂N₂O₂
Molecular Weight:
278.26
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1OC(F)F)C2=CC=C(N)C=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: C(O)(=O)[C@H]1[C@@H](CNC1)C2=CC3=C(C=C2)C=CC=C3
Tpsa: 49.33
Logp: 2.2274
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
C(O)(=O)[C@H]1[C@@H](CNC1)C2=CC3=C(C=C2)C=CC=C3
Tpsa:
49.33
Logp:
2.2274
H Acceptors:
2
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: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.37
Synonyms: None
SMILES: O=C(C=1SC(=NC1C)NC(=O)CC2=CC=C(C=C2)C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.37
Synonyms:
None
SMILES:
O=C(C=1SC(=NC1C)NC(=O)CC2=CC=C(C=C2)C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A