CS-0509099
1-(2-(2-Methoxyethoxy)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1016735-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509099-1g | In Stock | ₹ 1,07,067.00 |
| 5g | CS-0509099-5g | In Stock | ₹ 1,87,167.00 |
CS-0509099 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
98%
MDL No
MFCD09813286
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
None
SMILES
NC(C)C1=CC=CC=C1OCCOC
Tpsa
44.48
Logp
1.7315
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016735-05-9 | Benzenemethanamine, 2-(2-methoxyethoxy)-alpha-methyl- | A2B Chem | ₹ 53,133.00 - ₹ 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: MFCD09813286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: NC(C)C1=CC=CC=C1OCCOC
Tpsa: 44.48
Logp: 1.7315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09813286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
NC(C)C1=CC=CC=C1OCCOC
Tpsa:
44.48
Logp:
1.7315
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: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: None
SMILES: O=C(C1CCCC1)NCC2CCNCC2
Tpsa: 41.13
Logp: 1.2924
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
None
SMILES:
O=C(C1CCCC1)NCC2CCNCC2
Tpsa:
41.13
Logp:
1.2924
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: 3-(3-Phenyl-propylsulfanyl)-propionic acid
SMILES: O=C(O)CCSCCCC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.8271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
3-(3-Phenyl-propylsulfanyl)-propionic acid
SMILES:
O=C(O)CCSCCCC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.8271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: NC(CC1CCCC1)C1=CC=CC=C1
Tpsa: 26.02
Logp: 3.2667
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
NC(CC1CCCC1)C1=CC=CC=C1
Tpsa:
26.02
Logp:
3.2667
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3