CS-0059835
3-[(1R)-1-(Dimethylamino)ethyl]phenol
Manufacturer: ChemScene
CAS Number: 851086-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059835-1g | In Stock | ₹ 979.00 |
| 5g | CS-0059835-5g | In Stock | ₹ 3,649.00 |
| 10g | CS-0059835-10g | In Stock | ₹ 7,209.00 |
| 25g | CS-0059835-25g | In Stock | ₹ 14,329.00 |
CS-0059835 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
3-[(1R)-1-(Dimethylaminoethyl)]phenol
SMILES
C[C@H](C1=CC(=CC=C1)O)N(C)C
Tpsa
23.47
Logp
2.0148
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-3-(1-(Dimethylamino)ethyl)phenol | 851086-95-8 | MFCD06656490 | 1g | eMolecules | ₹ 2,604.14 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 3-[(1R)-1-(Dimethylaminoethyl)]phenol
SMILES: C[C@H](C1=CC(=CC=C1)O)N(C)C
Tpsa: 23.47
Logp: 2.0148
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
3-[(1R)-1-(Dimethylaminoethyl)]phenol
SMILES:
C[C@H](C1=CC(=CC=C1)O)N(C)C
Tpsa:
23.47
Logp:
2.0148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂
Molecular Weight: 195.09
Synonyms: (R)-1-(Pyridin-3-yl)ethanamine hydrochloride
SMILES: C[C@H](C1=CN=CC=C1)N.Cl.Cl
Tpsa: 38.91
Logp: 1.9449
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂
Molecular Weight:
195.09
Synonyms:
(R)-1-(Pyridin-3-yl)ethanamine hydrochloride
SMILES:
C[C@H](C1=CN=CC=C1)N.Cl.Cl
Tpsa:
38.91
Logp:
1.9449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: R-b-aminoisobutyric acid
SMILES: C[C@H](CN)C(=O)O
Tpsa: 63.32
Logp: -0.3342
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
R-b-aminoisobutyric acid
SMILES:
C[C@H](CN)C(=O)O
Tpsa:
63.32
Logp:
-0.3342
H Acceptors:
2
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: C₂₈H₄₆N₂O₅
Molecular Weight: 490.68
Synonyms: Z-O-T-BUTYL-D-THREONINE DICYCLOHEXYLAMMONIUM SALT
SMILES: C[C@H](OC(C)(C)C)[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 96.89
Logp: 5.811
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₆N₂O₅
Molecular Weight:
490.68
Synonyms:
Z-O-T-BUTYL-D-THREONINE DICYCLOHEXYLAMMONIUM SALT
SMILES:
C[C@H](OC(C)(C)C)[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
96.89
Logp:
5.811
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8