CS-0949402
2-Cyclopentyl-1-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1483159-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0949402-1g | In Stock | ₹ 3,29,122.00 |
CS-0949402 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,29,122.00
GST (18%): ₹ 59,241.96
Total Price: ₹ 3,88,363.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
None
SMILES
O1C=2C=CC=CC2OC(C1)C(N)CC3CCCC3
Tpsa
44.48
Logp
2.734
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1483159-28-9 | 2-Cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-amine | A2B Chem | ₹ 53,044.00 - ₹ 2,11,464.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: O1C=2C=CC=CC2OC(C1)C(N)CC3CCCC3
Tpsa: 44.48
Logp: 2.734
H Acceptors: 3
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
O1C=2C=CC=CC2OC(C1)C(N)CC3CCCC3
Tpsa:
44.48
Logp:
2.734
H Acceptors:
3
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: OC=1C=CC=CC1C2CCCC2O
Tpsa: 40.46
Logp: 2.0206
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
OC=1C=CC=CC1C2CCCC2O
Tpsa:
40.46
Logp:
2.0206
H Acceptors:
2
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: C₈H₁₀ClN₃OS
Molecular Weight: 231.70
Synonyms: None
SMILES: O=CC=1SC(=NC1Cl)N2CCNCC2
Tpsa: 45.23
Logp: 1.0186
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀ClN₃OS
Molecular Weight:
231.70
Synonyms:
None
SMILES:
O=CC=1SC(=NC1Cl)N2CCNCC2
Tpsa:
45.23
Logp:
1.0186
H Acceptors:
5
H Donors:
1
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: O=C(CC(N)(C)C)C1CC1
Tpsa: 43.09
Logp: 1.0929
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
O=C(CC(N)(C)C)C1CC1
Tpsa:
43.09
Logp:
1.0929
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3