CS-0435645

(R)-4-(1-Amino-2-hydroxyethyl)phenol

Manufacturer: ChemScene

CAS Number: 420110-45-8

Select a Size

Pack Size SKU Availability Price
1g CS-0435645-1g In Stock ₹ 83,482.00

CS-0435645 - 1g

₹ 83,482.00

In Stock

Quantity

1

Base Price: ₹ 83,482.00

GST (18%): ₹ 15,026.76

Total Price: ₹ 98,508.76

Purity

97%

MDL No

MFCD09253755

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

Benzeneethanol, beta-amino-4-hydroxy-, (betaR)- (9CI)

SMILES

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

Tpsa

66.48

Logp

0.3843

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF89342
420110-45-8 | (R)-4-(1-Amino-2-hydroxyethyl)phenol
A2B Chem ₹ 17,711.00 - ₹ 84,194.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0435645

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Purity:
97%

MDL No:
MFCD09253755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
Benzeneethanol, beta-amino-4-hydroxy-, (betaR)- (9CI)

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

Tpsa:
66.48

Logp:
0.3843

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0435646

--


Purity:
95+%

MDL No:
MFCD13248605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
5-hydroxy-6-trifluoroMethylindoline

SMILES:
OC1=CC2=C(NCC2)C=C1C(F)(F)F

Tpsa:
32.26

Logp:
2.379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0435647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈BrFO₃

Molecular Weight:
393.25

Synonyms:
None

SMILES:
FC1=C(Br)C(OCC2=CC=CC=C2)=CC3=C1CC4(CC3)OCCO4

Tpsa:
27.69

Logp:
4.399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0435648

--


Purity:
98%

MDL No:
MFCD00463109

Storage:
4°C

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

Molecular Formula:
C₁₁H₆BrNO

Molecular Weight:
248.08

Synonyms:
5-Bromo-8-naphtholactam

SMILES:
O=C1NC2=C3C1=CC=CC3=C(Br)C=C2

Tpsa:
29.1

Logp:
3.168

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0