CS-0228850
1-(2-Ethoxyethyl)-2-(piperidin-4-yl)-1H-benzo[d]imidazole Bilastine Impurity
Manufacturer: ChemScene
CAS Number: 110963-63-8
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Purity
98%
MDL No
MFCD18800830
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O
Molecular Weight
273.37
Synonyms
Bilastine Intermediate 1
SMILES
CCOCCN1C2=CC=CC=C2N=C1C3CCNCC3
Tpsa
39.08
Logp
2.5398
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Ethoxy-ethyl)-2-piperidin-4-yl-1H-benzimidazole | Aaron Chemicals LLC | ₹ 4,705.80 - ₹ 44,491.20 | |
 | 1-(2-Ethoxyethyl)-2-(piperidin-4-yl)-1H-benzo[d]imidazole | ChemScene | ₹ 4,962.48 - ₹ 45,346.80 | |
 | 110963-63-8 | 1-(2-Ethoxyethyl)-2-(piperidin-4-yl)-1h-benzo[d]imidazole hydrochloride | A2B Chem | ₹ 3,850.20 - ₹ 36,277.44 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18800830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O
Molecular Weight: 273.37
Synonyms: Bilastine Intermediate 1
SMILES: CCOCCN1C2=CC=CC=C2N=C1C3CCNCC3
Tpsa: 39.08
Logp: 2.5398
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18800830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O
Molecular Weight:
273.37
Synonyms:
Bilastine Intermediate 1
SMILES:
CCOCCN1C2=CC=CC=C2N=C1C3CCNCC3
Tpsa:
39.08
Logp:
2.5398
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02071496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O
Molecular Weight: 283.37
Synonyms: 4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline
SMILES: NC1=CC=C(N2CCN(C3=CC=C(OC)C=C3)CC2)C=C1
Tpsa: 41.73
Logp: 2.604
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02071496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O
Molecular Weight:
283.37
Synonyms:
4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline
SMILES:
NC1=CC=C(N2CCN(C3=CC=C(OC)C=C3)CC2)C=C1
Tpsa:
41.73
Logp:
2.604
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00027393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: P-ISO-BUTYLACETOPHENONE; 4'-Isobutylacetophenone
SMILES: CC(C1=CC=C(CC(C)C)C=C1)=O
Tpsa: 17.07
Logp: 3.0877
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00027393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
P-ISO-BUTYLACETOPHENONE; 4'-Isobutylacetophenone
SMILES:
CC(C1=CC=C(CC(C)C)C=C1)=O
Tpsa:
17.07
Logp:
3.0877
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00001698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₂
Molecular Weight: 158.15
Synonyms: 1,2-naphthoquinone (beta)
SMILES: O=C1C(C=CC2=C1C=CC=C2)=O
Tpsa: 34.14
Logp: 1.4652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₂
Molecular Weight:
158.15
Synonyms:
1,2-naphthoquinone (beta)
SMILES:
O=C1C(C=CC2=C1C=CC=C2)=O
Tpsa:
34.14
Logp:
1.4652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0