CS-0445080
1-(4-Fluorobenzyl)-2-(pyrrolidin-3-ylmethoxy)-1H-benzo[d]imidazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1353966-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445080-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0445080-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0445080-1g | In Stock | ₹ 42,453.00 |
CS-0445080 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁ClFN₃O
Molecular Weight
361.84
Synonyms
1-(4-Fluoro-benzyl)-2-(pyrrolidin-3-ylMethoxy)-1H-benzoiMidazole hydrochloride
SMILES
C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)OCC4CCNC4.Cl
Tpsa
39.08
Logp
3.6338
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353966-61-6 | 1-(4-Fluorobenzyl)-2-(pyrrolidin-3-ylmethoxy)-1H-benzo[d]imidazole hydrochloride | A2B Chem | ₹ 14,418.00 |
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: C₁₉H₂₁ClFN₃O
Molecular Weight: 361.84
Synonyms: 1-(4-Fluoro-benzyl)-2-(pyrrolidin-3-ylMethoxy)-1H-benzoiMidazole hydrochloride
SMILES: C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)OCC4CCNC4.Cl
Tpsa: 39.08
Logp: 3.6338
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₁ClFN₃O
Molecular Weight:
361.84
Synonyms:
1-(4-Fluoro-benzyl)-2-(pyrrolidin-3-ylMethoxy)-1H-benzoiMidazole hydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)OCC4CCNC4.Cl
Tpsa:
39.08
Logp:
3.6338
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: [Cyclopropyl-(1-Methyl-pyrrolidin-3-yl)-aMino]-acetic acid
SMILES: CN1CCC(C1)N(CC(=O)O)C2CC2
Tpsa: 43.78
Logp: 0.2395
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
[Cyclopropyl-(1-Methyl-pyrrolidin-3-yl)-aMino]-acetic acid
SMILES:
CN1CCC(C1)N(CC(=O)O)C2CC2
Tpsa:
43.78
Logp:
0.2395
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: tert-butyl N-cyclopropyl-N-(piperidin-3-ylmethyl)carbamate
SMILES: CC(C)(C)OC(=O)N(CC1CCCNC1)C2CC2
Tpsa: 41.57
Logp: 2.3855
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
tert-butyl N-cyclopropyl-N-(piperidin-3-ylmethyl)carbamate
SMILES:
CC(C)(C)OC(=O)N(CC1CCCNC1)C2CC2
Tpsa:
41.57
Logp:
2.3855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21098492
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂FNO₄S
Molecular Weight: 343.41
Synonyms: 2-(4-Fluoro-benzenesulfonylmethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC1CS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 63.68
Logp: 2.9989
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21098492
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂FNO₄S
Molecular Weight:
343.41
Synonyms:
2-(4-Fluoro-benzenesulfonylmethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC1CS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
63.68
Logp:
2.9989
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3