CS-0104349
1-(2-Ethoxyethyl)-2-(piperidin-4-yl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 110963-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0104349-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0104349-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0104349-1g | In Stock | ₹ 15,315.24 |
| 5g | CS-0104349-5g | In Stock | ₹ 45,346.80 |
CS-0104349 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
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 Bilastine Impurity | ChemScene | -- | |
 | 110963-63-8 | 1-(2-Ethoxyethyl)-2-(piperidin-4-yl)-1h-benzo[d]imidazole hydrochloride | A2B Chem | ₹ 3,850.20 - ₹ 36,277.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₂N₂O₄S
Molecular Weight: 456.60
Synonyms: None
SMILES: O=C(NCCC(C)C)[C@@H](NC(/C=C/S(C1=CC=C(C)C=C1)(=O)=O)=O)CCC2=CC=CC=C2
Tpsa: 92.34
Logp: 3.56232
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₂N₂O₄S
Molecular Weight:
456.60
Synonyms:
None
SMILES:
O=C(NCCC(C)C)[C@@H](NC(/C=C/S(C1=CC=C(C)C=C1)(=O)=O)=O)CCC2=CC=CC=C2
Tpsa:
92.34
Logp:
3.56232
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD08669414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: 2,3,4,5,7,8-HEXAHYDRO-3-OXO-PYRAZOLO[3,4-D]AZEPINE-6(1H)-CARBOXYLIC ACID, T-BUTYL ESTER
SMILES: O=C(N1CCC(NNC2=O)=C2CC1)OC(C)(C)C
Tpsa: 78.19
Logp: 1.0387
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
2,3,4,5,7,8-HEXAHYDRO-3-OXO-PYRAZOLO[3,4-D]AZEPINE-6(1H)-CARBOXYLIC ACID, T-BUTYL ESTER
SMILES:
O=C(N1CCC(NNC2=O)=C2CC1)OC(C)(C)C
Tpsa:
78.19
Logp:
1.0387
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: NN(C(OC(C)(C)C)=O)C1=CC=CC=C1C=C
Tpsa: 55.56
Logp: 2.9448
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
NN(C(OC(C)(C)C)=O)C1=CC=CC=C1C=C
Tpsa:
55.56
Logp:
2.9448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2