CS-0355596

2-(2-Amino-5-methylphenoxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1020951-68-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0355596-2.5g In Stock ₹ 93,602.64
5g CS-0355596-5g In Stock ₹ 1,38,521.64
10g CS-0355596-10g In Stock ₹ 2,05,172.88

CS-0355596 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

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

OCCOC1=CC(C)=CC=C1N

Tpsa

55.48

Logp

0.94832

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0355596

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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:
OCCOC1=CC(C)=CC=C1N

Tpsa:
55.48

Logp:
0.94832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFNO₂

Molecular Weight:
250.06

Synonyms:
None

SMILES:
OCCOC1=CC(F)=C(Br)C=C1N

Tpsa:
55.48

Logp:
1.5415

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355598

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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:
C₈H₉ClFNO₂

Molecular Weight:
205.61

Synonyms:
None

SMILES:
OCCOC1=CC(F)=C(Cl)C=C1N

Tpsa:
55.48

Logp:
1.4324

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

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CS-0355599

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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:
C₈H₉FINO₂

Molecular Weight:
297.07

Synonyms:
None

SMILES:
OCCOC1=CC(F)=C(I)C=C1N

Tpsa:
55.48

Logp:
1.3836

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3