CS-0875716

2-Amino-3-ethoxyphenol

Manufacturer: ChemScene

CAS Number: 1379368-56-5

Select a Size

Pack Size SKU Availability Price
1g CS-0875716-1g In Stock ₹ 44,063.40
5g CS-0875716-5g In Stock ₹ 1,31,249.04

CS-0875716 - 1g

₹ 44,063.40

In Stock

Quantity

1

Base Price: ₹ 44,063.40

GST (18%): ₹ 7,931.412

Total Price: ₹ 51,994.812

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

None

SMILES

CCOC1=CC=CC(=C1N)O

Tpsa

55.48

Logp

1.3731

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0875716

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1N)O

Tpsa:
55.48

Logp:
1.3731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875717

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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:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C=O)CBr

Tpsa:
17.07

Logp:
2.5331

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875718

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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:
C₆H₄BrFIN

Molecular Weight:
315.91

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)N)Br)I

Tpsa:
26.02

Logp:
2.775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875719

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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:
C11H22O5S

Molecular Weight:
266.35

Synonyms:
None

SMILES:
CC(SCCOCCOCCOCCOC)=O

Tpsa:
53.99

Logp:
0.9623

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12