CS-0357599
1-(2-(Piperidin-1-yl)ethyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 5322-91-8
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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
C₁₄H₁₉N₃
Molecular Weight
229.32
Synonyms
1H-Benzimidazole, 1-[2-(1-piperidinyl)ethyl]-
SMILES
C1CCN(CC1)CCN2C=NC3=CC=CC=C32
Tpsa
21.06
Logp
2.5222
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5322-91-8 | 1H-Benzimidazole, 1-[2-(1-piperidinyl)ethyl]- | 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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 1H-Benzimidazole, 1-[2-(1-piperidinyl)ethyl]-
SMILES: C1CCN(CC1)CCN2C=NC3=CC=CC=C32
Tpsa: 21.06
Logp: 2.5222
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
1H-Benzimidazole, 1-[2-(1-piperidinyl)ethyl]-
SMILES:
C1CCN(CC1)CCN2C=NC3=CC=CC=C32
Tpsa:
21.06
Logp:
2.5222
H Acceptors:
3
H Donors:
0
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: C₉H₁₀F₃N₃
Molecular Weight: 217.19
Synonyms: 2-[[2-(trifluoromethyl)phenyl]methyl]guanidine
SMILES: C1=CC=C(C(=C1)CNC(=N)N)C(F)(F)F
Tpsa: 61.9
Logp: 1.68847
H Acceptors: 1
H Donors: 3
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:
C₉H₁₀F₃N₃
Molecular Weight:
217.19
Synonyms:
2-[[2-(trifluoromethyl)phenyl]methyl]guanidine
SMILES:
C1=CC=C(C(=C1)CNC(=N)N)C(F)(F)F
Tpsa:
61.9
Logp:
1.68847
H Acceptors:
1
H Donors:
3
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: C₁₁H₈F₃N
Molecular Weight: 211.18
Synonyms: 1-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBONITRILE
SMILES: C1=CC=C(C(=C1)C2(CC2)C#N)C(F)(F)F
Tpsa: 23.79
Logp: 3.26058
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N
Molecular Weight:
211.18
Synonyms:
1-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBONITRILE
SMILES:
C1=CC=C(C(=C1)C2(CC2)C#N)C(F)(F)F
Tpsa:
23.79
Logp:
3.26058
H Acceptors:
1
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: C₁₁H₁₂Br₂O
Molecular Weight: 320.02
Synonyms: 1-(2,2-DIBROMO-1-METHYL-CYCLOPROPYL)-4-METHOXY-BENZENE
SMILES: CC1(CC1(Br)Br)C2=CC=C(C=C2)OC
Tpsa: 9.23
Logp: 3.8427
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:
C₁₁H₁₂Br₂O
Molecular Weight:
320.02
Synonyms:
1-(2,2-DIBROMO-1-METHYL-CYCLOPROPYL)-4-METHOXY-BENZENE
SMILES:
CC1(CC1(Br)Br)C2=CC=C(C=C2)OC
Tpsa:
9.23
Logp:
3.8427
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2