CS-0259326

2-{[(1r)-1-phenylethyl]amino}ethan-1-ol

Manufacturer: ChemScene

CAS Number: 80548-31-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0259326-500mg In Stock ₹ 6,074.76
1g CS-0259326-1g In Stock ₹ 7,871.52
5g CS-0259326-5g In Stock ₹ 14,459.64
10g CS-0259326-10g In Stock ₹ 20,021.04

CS-0259326 - 500mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

(R)-(+)-N-(2-Hydroxyethyl)-Alpha-Phenylethylamine

SMILES

C[C@H](C1=CC=CC=C1)NCCO

Tpsa

32.26

Logp

1.3295

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC44868
80548-31-8 | (R)-(+)-2-[(1-Phenylethyl)amino]ethanol
A2B Chem ₹ 6,844.80 - ₹ 26,951.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0259326

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
(R)-(+)-N-(2-Hydroxyethyl)-Alpha-Phenylethylamine

SMILES:
C[C@H](C1=CC=CC=C1)NCCO

Tpsa:
32.26

Logp:
1.3295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0259327

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
O=C(OC)CNCC1=CC(Cl)=CC=C1O

Tpsa:
58.56

Logp:
1.3082

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0259328

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₁₁ClN₂S

Molecular Weight:
154.66

Synonyms:
3-methylsulfanylpropanimidamide

SMILES:
CSCCC(=N)N.Cl

Tpsa:
49.87

Logp:
1.09727

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0259329

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₆Cl₂N₄

Molecular Weight:
239.15

Synonyms:
3-[(1H-1,2,4-triazol-1-yl)methyl]piperidine dihydrochloride

SMILES:
C1CC(CNC1)CN2C=NC=N2.Cl.Cl

Tpsa:
42.74

Logp:
1.1213

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2