CS-0000329
(S)-2-(1-aminoethyl)-4-methoxyphenol
Manufacturer: ChemScene
CAS Number: 180683-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0000329-1g | In Stock | ₹ 77,602.92 |
| 5g | CS-0000329-5g | In Stock | ₹ 2,41,963.68 |
CS-0000329 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,602.92
GST (18%): ₹ 13,968.526
Total Price: ₹ 91,571.446
Purity
98%
MDL No
MFCD06762024
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
2-[(1S)-1-aminoethyl]-4-methoxyphenol
SMILES
N[C@@H](C)C1=C(O)C=CC(OC)=C1
Tpsa
55.48
Logp
1.4205
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180683-46-9 | Phenol, 2-(1-aminoethyl)-4-methoxy-, (S)- (9CI) | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06762024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 2-[(1S)-1-aminoethyl]-4-methoxyphenol
SMILES: N[C@@H](C)C1=C(O)C=CC(OC)=C1
Tpsa: 55.48
Logp: 1.4205
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06762024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
2-[(1S)-1-aminoethyl]-4-methoxyphenol
SMILES:
N[C@@H](C)C1=C(O)C=CC(OC)=C1
Tpsa:
55.48
Logp:
1.4205
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: OC(C(C)=CC=C1)=C1[C@H](C)N
Tpsa: 46.25
Logp: 1.72032
H Acceptors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
OC(C(C)=CC=C1)=C1[C@H](C)N
Tpsa:
46.25
Logp:
1.72032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: (S)-N-[4-(1-aminoethyl)phenyl]acetamide
SMILES: O=C(C)NC1=CC=C([C@H](C)N)C=C1
Tpsa: 55.12
Logp: 1.6647
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
(S)-N-[4-(1-aminoethyl)phenyl]acetamide
SMILES:
O=C(C)NC1=CC=C([C@H](C)N)C=C1
Tpsa:
55.12
Logp:
1.6647
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11042396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: Benzamide, 4-(1-aminoethyl)-, (R)- (9CI)
SMILES: O=C(N)C1=CC=C([C@@H](C)N)C=C1
Tpsa: 69.11
Logp: 0.8052
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
Benzamide, 4-(1-aminoethyl)-, (R)- (9CI)
SMILES:
O=C(N)C1=CC=C([C@@H](C)N)C=C1
Tpsa:
69.11
Logp:
0.8052
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2