CS-0457308
5-((2,3-Dihydro-1H-inden-5-yl)oxy)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1226164-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457308-1g | In Stock | ₹ 93,628.00 |
CS-0457308 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,628.00
GST (18%): ₹ 16,853.04
Total Price: ₹ 1,10,481.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
None
SMILES
NCCCCCOC1=CC2=C(CCC2)C=C1
Tpsa
35.25
Logp
2.6831
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226164-62-0 | 5-(2,3-Dihydro-1H-inden-5-yloxy)pentan-1-amine | A2B Chem | ₹ 89,979.00 |
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
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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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: NCCCCCOC1=CC2=C(CCC2)C=C1
Tpsa: 35.25
Logp: 2.6831
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
NCCCCCOC1=CC2=C(CCC2)C=C1
Tpsa:
35.25
Logp:
2.6831
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(NCC)CCOC1=CC=CC(N)=C1
Tpsa: 64.35
Logp: 1.1738
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(NCC)CCOC1=CC=CC(N)=C1
Tpsa:
64.35
Logp:
1.1738
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂Cl₂O₂
Molecular Weight: 247.12
Synonyms: None
SMILES: O=C(O)C(C)(C)CC1=CC=C(Cl)C(Cl)=C1
Tpsa: 37.3
Logp: 3.6467
H Acceptors: 1
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:
C₁₁H₁₂Cl₂O₂
Molecular Weight:
247.12
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CC1=CC=C(Cl)C(Cl)=C1
Tpsa:
37.3
Logp:
3.6467
H Acceptors:
1
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 2-(2,5-Dimethoxyphenyl)imidazole
SMILES: COC1=CC=C(OC)C(C2=NC=CN2)=C1
Tpsa: 47.14
Logp: 2.0939
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
2-(2,5-Dimethoxyphenyl)imidazole
SMILES:
COC1=CC=C(OC)C(C2=NC=CN2)=C1
Tpsa:
47.14
Logp:
2.0939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3