CS-0336448

(S)-2-amino-2-(2-methoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 213990-64-8

Select a Size

Pack Size SKU Availability Price
1g CS-0336448-1g In Stock ₹ 92,233.68
5g CS-0336448-5g In Stock ₹ 2,88,080.52

CS-0336448 - 1g

₹ 92,233.68

In Stock

Quantity

1

Base Price: ₹ 92,233.68

GST (18%): ₹ 16,602.062

Total Price: ₹ 1,08,835.742

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

None

SMILES

OC[C@@H](N)C1=CC=CC=C1OC

Tpsa

55.48

Logp

0.6873

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX25083
213990-64-8 | Benzeneethanol, b-amino-2-methoxy-, (bS)-
A2B Chem --

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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-0336448

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
OC[C@@H](N)C1=CC=CC=C1OC

Tpsa:
55.48

Logp:
0.6873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0336449

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₅FIN

Molecular Weight:
273.05

Synonyms:
Quinoline,3-fluoro-4-iodo

SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)F)I

Tpsa:
12.89

Logp:
2.9785

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0336450

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
4-[Benzyl(tert-butoxycarbonyl)amino]butanoic acid

SMILES:
CC(C)(C)OC(=O)N(CCCC(=O)O)CC1=CC=CC=C1

Tpsa:
66.84

Logp:
3.2885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0336451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
C1CCC(=C(C#N)C(=O)O)C1

Tpsa:
61.09

Logp:
1.46518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1