CS-0258631

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

Manufacturer: ChemScene

CAS Number: 66849-29-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0258631-250mg In Stock ₹ 6,074.76
500mg CS-0258631-500mg In Stock ₹ 9,753.84
1g CS-0258631-1g In Stock ₹ 12,406.20
5g CS-0258631-5g In Stock ₹ 15,229.68
10g CS-0258631-10g In Stock ₹ 21,304.44

CS-0258631 - 250mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95+%

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

2-[[(1S)-1-Phenylethyl]amino]ethanol

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
AI54702
66849-29-4 | (S)-2-((1-Phenylethyl)amino)ethanol
A2B Chem ₹ 18,053.16 - ₹ 23,101.20

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

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Img

ChemScene

CS-0258631

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Purity:
95+%

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:
2-[[(1S)-1-Phenylethyl]amino]ethanol

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-0258632

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
Phenol,4-(cyclohexylamino)

SMILES:
OC1=CC=C(NC2CCCCC2)C=C1

Tpsa:
32.26

Logp:
3.1368

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0258633

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
3-(2-Amino-ethyl)-3H-benzooxazol-2-one hydrochloride

SMILES:
C1=CC=C2C(=C1)N(CCN)C(=O)O2.Cl

Tpsa:
61.16

Logp:
0.975

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(N)NC1=CC=CC=C1OC2=CC=CC=C2

Tpsa:
64.35

Logp:
2.9695

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3