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 ₹ 941.16
5g CS-0059835-5g In Stock ₹ 3,507.96
10g CS-0059835-10g In Stock ₹ 6,930.36
25g CS-0059835-25g In Stock ₹ 13,775.16

CS-0059835 - 1g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

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
50-213-7172
eMolecules​ (R)-3-(1-(Dimethylamino)ethyl)phenol | 851086-95-8 | MFCD06656490 | 1g
eMolecules​ ₹ 2,503.49

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0059835

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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

Img

ChemScene

CS-0059836

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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

Img

ChemScene

CS-0059837

--


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

Img

ChemScene

CS-0059838

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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