CS-0247391
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 153643-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247391-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0247391-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0247391-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0247391-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0247391-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0247391-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0247391-10g | In Stock | ₹ 3,20,507.76 |
CS-0247391 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClNO₂
Molecular Weight
269.77
Synonyms
[1-(2,3-Dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamine, HCl
SMILES
C1CCC(C1)(CN)C2=CC=C3C(=C2)OCCO3.Cl
Tpsa
44.48
Logp
2.6501
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153643-86-8 | [1-(2,3-Dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamine, HCl | A2B Chem | ₹ 24,384.60 - ₹ 2,62,326.96 |
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-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: C₁₄H₂₀ClNO₂
Molecular Weight: 269.77
Synonyms: [1-(2,3-Dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamine, HCl
SMILES: C1CCC(C1)(CN)C2=CC=C3C(=C2)OCCO3.Cl
Tpsa: 44.48
Logp: 2.6501
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:
C₁₄H₂₀ClNO₂
Molecular Weight:
269.77
Synonyms:
[1-(2,3-Dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamine, HCl
SMILES:
C1CCC(C1)(CN)C2=CC=C3C(=C2)OCCO3.Cl
Tpsa:
44.48
Logp:
2.6501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 4-(PYRIDIN-4-YLMETHOXY)BENZALDEHYDE
SMILES: C1=C(C=CC(=C1)OCC2=CC=NC=C2)C=O
Tpsa: 39.19
Logp: 2.4731
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
4-(PYRIDIN-4-YLMETHOXY)BENZALDEHYDE
SMILES:
C1=C(C=CC(=C1)OCC2=CC=NC=C2)C=O
Tpsa:
39.19
Logp:
2.4731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
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: OC1CCN(C(C2=CC=CC(C)=C2N)=O)CC1
Tpsa: 66.56
Logp: 1.17412
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
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:
OC1CCN(C(C2=CC=CC(C)=C2N)=O)CC1
Tpsa:
66.56
Logp:
1.17412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: (R)-2-(2-Formyl-1H-pyrrol-1-yl)-4-methylpentanoic acid
SMILES: CC(C)C[C@@H](N1C(C=O)=CC=C1)C(O)=O
Tpsa: 59.3
Logp: 1.9724
H Acceptors: 3
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
(R)-2-(2-Formyl-1H-pyrrol-1-yl)-4-methylpentanoic acid
SMILES:
CC(C)C[C@@H](N1C(C=O)=CC=C1)C(O)=O
Tpsa:
59.3
Logp:
1.9724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5