CS-0554636
2-(2-(Piperidin-1-ylmethyl)-1H-benzo[d]imidazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 887032-04-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₂
Molecular Weight
273.33
Synonyms
[2-(PIPERIDIN-1-YLMETHYL)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID
SMILES
C1CCN(CC1)CC2=NC3=CC=CC=C3N2CC(=O)O
Tpsa
58.36
Logp
2.1068
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: [2-(PIPERIDIN-1-YLMETHYL)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID
SMILES: C1CCN(CC1)CC2=NC3=CC=CC=C3N2CC(=O)O
Tpsa: 58.36
Logp: 2.1068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
[2-(PIPERIDIN-1-YLMETHYL)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID
SMILES:
C1CCN(CC1)CC2=NC3=CC=CC=C3N2CC(=O)O
Tpsa:
58.36
Logp:
2.1068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: N-methyl-1-(1-propylimidazol-2-yl)methanamine
SMILES: CCCN1C=CN=C1CNC
Tpsa: 29.85
Logp: 1.0125
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
N-methyl-1-(1-propylimidazol-2-yl)methanamine
SMILES:
CCCN1C=CN=C1CNC
Tpsa:
29.85
Logp:
1.0125
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: None
SMILES: CC(NCC1=NC=CN1CC)C
Tpsa: 29.85
Logp: 1.401
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
None
SMILES:
CC(NCC1=NC=CN1CC)C
Tpsa:
29.85
Logp:
1.401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: None
SMILES: CCNC(CC1=CC=CC=C1)C2=NC=CN2
Tpsa: 40.71
Logp: 2.303
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CCNC(CC1=CC=CC=C1)C2=NC=CN2
Tpsa:
40.71
Logp:
2.303
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5