CS-0249703
[2-(cyclopentyloxy)phenyl]methanamine
Manufacturer: ChemScene
CAS Number: 943117-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249703-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0249703-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0249703-250mg | In Stock | ₹ 15,571.92 |
| 500mg | CS-0249703-500mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0249703-1g | In Stock | ₹ 41,582.16 |
| 5g | CS-0249703-5g | In Stock | ₹ 1,20,382.92 |
CS-0249703 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
2-Cyclopentyloxy-benzylamine
SMILES
C1=CC=C(C(=C1)CN)OC2CCCC2
Tpsa
35.25
Logp
2.4667
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2-Cyclopentyloxy-benzylamine
SMILES: C1=CC=C(C(=C1)CN)OC2CCCC2
Tpsa: 35.25
Logp: 2.4667
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2-Cyclopentyloxy-benzylamine
SMILES:
C1=CC=C(C(=C1)CN)OC2CCCC2
Tpsa:
35.25
Logp:
2.4667
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₅
Molecular Weight: 182.13
Synonyms: 6-hydroxy-2H-1,3-benzodioxole-5-carboxylic acid
SMILES: O=C(C1=CC2=C(OCO2)C=C1O)O
Tpsa: 75.99
Logp: 0.8191
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₅
Molecular Weight:
182.13
Synonyms:
6-hydroxy-2H-1,3-benzodioxole-5-carboxylic acid
SMILES:
O=C(C1=CC2=C(OCO2)C=C1O)O
Tpsa:
75.99
Logp:
0.8191
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: PIPERIDINE-3-CARBOXYLIC ACID (5-METHYL-PYRIDIN-2-YL)-AMIDE
SMILES: O=C(C1CNCCC1)NC2=NC=C(C)C=C2
Tpsa: 54.02
Logp: 1.32812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
PIPERIDINE-3-CARBOXYLIC ACID (5-METHYL-PYRIDIN-2-YL)-AMIDE
SMILES:
O=C(C1CNCCC1)NC2=NC=C(C)C=C2
Tpsa:
54.02
Logp:
1.32812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: PIPERIDINE-3-CARBOXYLIC ACID (6-METHYL-PYRIDIN-2-YL)-AMIDE
SMILES: O=C(C1CNCCC1)NC2=NC(C)=CC=C2
Tpsa: 54.02
Logp: 1.32812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
PIPERIDINE-3-CARBOXYLIC ACID (6-METHYL-PYRIDIN-2-YL)-AMIDE
SMILES:
O=C(C1CNCCC1)NC2=NC(C)=CC=C2
Tpsa:
54.02
Logp:
1.32812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2