CS-0241915
4-[(5,6-dimethoxy-2,3-dihydro-1h-inden-2-yl)methyl]piperidine
Manufacturer: ChemScene
CAS Number: 844694-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241915-50mg | In Stock | ₹ 18,566.52 |
| 100mg | CS-0241915-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0241915-250mg | In Stock | ₹ 39,528.72 |
| 500mg | CS-0241915-500mg | In Stock | ₹ 62,202.12 |
| 1g | CS-0241915-1g | In Stock | ₹ 79,741.92 |
| 5g | CS-0241915-5g | In Stock | ₹ 2,31,183.12 |
| 10g | CS-0241915-10g | In Stock | ₹ 3,43,010.04 |
CS-0241915 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₂
Molecular Weight
275.39
Synonyms
4-((5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine
SMILES
COC1=CC2=C(C=C1OC)CC(CC3CCNCC3)C2
Tpsa
30.49
Logp
2.8083
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844694-83-3 | 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane (Donepezil Impurity) | A2B Chem | ₹ 27,036.96 - ₹ 99,848.52 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₂
Molecular Weight: 275.39
Synonyms: 4-((5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine
SMILES: COC1=CC2=C(C=C1OC)CC(CC3CCNCC3)C2
Tpsa: 30.49
Logp: 2.8083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₂
Molecular Weight:
275.39
Synonyms:
4-((5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine
SMILES:
COC1=CC2=C(C=C1OC)CC(CC3CCNCC3)C2
Tpsa:
30.49
Logp:
2.8083
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: C₁₃H₉FN₂O₂S
Molecular Weight: 276.29
Synonyms: [6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
SMILES: O=C(O)CC1=CSC2=NC(C3=CC=C(F)C=C3)=CN21
Tpsa: 54.6
Logp: 2.829
H Acceptors: 4
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:
C₁₃H₉FN₂O₂S
Molecular Weight:
276.29
Synonyms:
[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
SMILES:
O=C(O)CC1=CSC2=NC(C3=CC=C(F)C=C3)=CN21
Tpsa:
54.6
Logp:
2.829
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: 1H-Pyrrole-3-carboxylic acid, 4-(2-chloroacetyl)-1-ethyl-2,5-dimethyl-, ethyl ester
SMILES: O=C(C1=C(C)N(CC)C(C)=C1C(CCl)=O)OCC
Tpsa: 48.3
Logp: 2.72304
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
1H-Pyrrole-3-carboxylic acid, 4-(2-chloroacetyl)-1-ethyl-2,5-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(C)N(CC)C(C)=C1C(CCl)=O)OCC
Tpsa:
48.3
Logp:
2.72304
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃OS
Molecular Weight: 251.28
Synonyms: None
SMILES: CC(NC1=CC=C(C2=CSC(N)=N2)C(F)=C1)=O
Tpsa: 68.01
Logp: 2.4898
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀FN₃OS
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC(NC1=CC=C(C2=CSC(N)=N2)C(F)=C1)=O
Tpsa:
68.01
Logp:
2.4898
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2