CS-0523820

2-Amino-1-(4-chloro-3-methoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 710654-11-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0523820-2.5g In Stock ₹ 1,17,645.00
5g CS-0523820-5g In Stock ₹ 1,73,943.48
10g CS-0523820-10g In Stock ₹ 2,57,706.72

CS-0523820 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

None

SMILES

OC(C1=CC=C(Cl)C(OC)=C1)CN

Tpsa

55.48

Logp

1.3407

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM41020
710654-11-8 | 2-Amino-1-(4-chloro-3-methoxyphenyl)ethan-1-ol
A2B Chem --

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

Img

ChemScene

CS-0523820

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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:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
OC(C1=CC=C(Cl)C(OC)=C1)CN

Tpsa:
55.48

Logp:
1.3407

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523821

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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:
C₂₃H₂₂O₉

Molecular Weight:
442.42

Synonyms:
1,2-di-O-acetyl-3,5-di-O-benzoyl-β-D-ribofuranoside

SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C3=CC=CC=C3

Tpsa:
114.43

Logp:
2.2887

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0523822

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Purity:
98%

MDL No:
MFCD09787890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
8-ethyl-quinoline-3-carboxylic acid

SMILES:
O=C(C1=CC2=CC=CC(CC)=C2N=C1)O

Tpsa:
50.19

Logp:
2.4954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523823

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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:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

SMILES:
CC(O)(C1=CC(Cl)=CC=C1Cl)CN

Tpsa:
46.25

Logp:
2.1596

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2