CS-0367998
N-(Benzo[d][1,3]dioxol-5-ylmethyl)cyclopentanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1158781-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0367998-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0367998-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0367998-1g | In Stock | ₹ 15,828.60 |
CS-0367998 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₂
Molecular Weight
255.74
Synonyms
N-(1,3-Benzodioxol-5-ylmethyl)cyclopentanamine hydrochloride
SMILES
C1CCC(C1)NCC2=CC3=C(C=C2)OCO3.Cl
Tpsa
30.49
Logp
2.8693
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158781-71-5 | N-(Benzo[d][1,3]dioxol-5-ylmethyl)cyclopentanamine hydrochloride | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: N-(1,3-Benzodioxol-5-ylmethyl)cyclopentanamine hydrochloride
SMILES: C1CCC(C1)NCC2=CC3=C(C=C2)OCO3.Cl
Tpsa: 30.49
Logp: 2.8693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
N-(1,3-Benzodioxol-5-ylmethyl)cyclopentanamine hydrochloride
SMILES:
C1CCC(C1)NCC2=CC3=C(C=C2)OCO3.Cl
Tpsa:
30.49
Logp:
2.8693
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: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: N-(1,3-benzothiazol-2-yl)furan-2-carboxamide
SMILES: C1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=CO3
Tpsa: 55.13
Logp: 3.1416
H Acceptors: 4
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:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
N-(1,3-benzothiazol-2-yl)furan-2-carboxamide
SMILES:
C1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=CO3
Tpsa:
55.13
Logp:
3.1416
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂OS₂
Molecular Weight: 290.40
Synonyms: N-Phenethyl-N'-(2-thienylcarbonyl)thiourea
SMILES: O=C(C1=CC=CS1)NC(NCCC2=CC=CC=C2)=S
Tpsa: 41.13
Logp: 2.5951
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂OS₂
Molecular Weight:
290.40
Synonyms:
N-Phenethyl-N'-(2-thienylcarbonyl)thiourea
SMILES:
O=C(C1=CC=CS1)NC(NCCC2=CC=CC=C2)=S
Tpsa:
41.13
Logp:
2.5951
H Acceptors:
3
H Donors:
2
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: N-pyridin-2-ylfuran-2-carboxamide
SMILES: C1=CC=NC(=C1)NC(=O)C2=CC=CO2
Tpsa: 55.13
Logp: 1.9269
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
N-pyridin-2-ylfuran-2-carboxamide
SMILES:
C1=CC=NC(=C1)NC(=O)C2=CC=CO2
Tpsa:
55.13
Logp:
1.9269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2