CS-0299825

2-(4-Amino-2-chlorophenoxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 169286-82-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0299825-2.5g In Stock ₹ 93,517.08
5g CS-0299825-5g In Stock ₹ 1,38,436.08
10g CS-0299825-10g In Stock ₹ 2,05,087.32

CS-0299825 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO₂

Molecular Weight

187.62

Synonyms

None

SMILES

ClC1=CC(N)=CC=C1OCCO

Tpsa

55.48

Logp

1.2933

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM40957
169286-82-2 | 2-(4-Amino-2-chlorophenoxy)ethan-1-ol
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

H315-H319-H320

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0299825

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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:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
ClC1=CC(N)=CC=C1OCCO

Tpsa:
55.48

Logp:
1.2933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0299826

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
4-chloro-2-[(cyclopropylcarbonyl)amino]benzoic acid

SMILES:
ClC1=CC(NC(C2CC2)=O)=C(C(O)=O)C=C1

Tpsa:
66.4

Logp:
2.3867

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0299827

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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:
C₁₆H₁₄ClN₃O₂

Molecular Weight:
315.75

Synonyms:
N-(3-CHLORO-PHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE

SMILES:
ClC1=CC(NC(CC2NC3=CC=CC=C3NC2=O)=O)=CC=C1

Tpsa:
70.23

Logp:
3.1014

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0299829

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂O

Molecular Weight:
281.14

Synonyms:
None

SMILES:
ClC1=CC(NC(NC2=CC=CC=C2)=O)=CC(Cl)=C1

Tpsa:
41.13

Logp:
4.6374

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2