CS-0242105

4-[(1r)-1-hydroxyethyl]phenol

Manufacturer: ChemScene

CAS Number: 129830-97-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0242105-100mg In Stock ₹ 14,288.52
250mg CS-0242105-250mg In Stock ₹ 23,956.80
1g CS-0242105-1g In Stock ₹ 63,913.32

CS-0242105 - 100mg

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₂

Molecular Weight

138.16

Synonyms

R)-(+)-1-(4-Hydroxyphenyl)ethanol

SMILES

OC1=CC=C([C@H](O)C)C=C1

Tpsa

40.46

Logp

1.4455

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV85829
129830-97-3 | 4-[(1R)-1-Hydroxyethyl]phenol
A2B Chem ₹ 15,315.24 - ₹ 69,902.52

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0242105

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
R)-(+)-1-(4-Hydroxyphenyl)ethanol

SMILES:
OC1=CC=C([C@H](O)C)C=C1

Tpsa:
40.46

Logp:
1.4455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0242106

--


Purity:
95%

MDL No:
MFCD13518975

Storage:
-20°C

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

Molecular Formula:
C₁₇H₁₆O₅

Molecular Weight:
300.31

Synonyms:
None

SMILES:
O=C(OCC(C1=CC=C(OC)C=C1)=O)C2=CC(C)=CC=C2O

Tpsa:
72.83

Logp:
2.74892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0242107

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂F₃NO₄

Molecular Weight:
255.19

Synonyms:
None

SMILES:
O=C(C1CCN(C(OCC(F)(F)F)=O)CC1)O

Tpsa:
66.84

Logp:
1.4819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0242108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=C1C(NC=C2C3=CC=CC=C3)=C2N=CN1

Tpsa:
61.54

Logp:
1.9182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1