CS-0268996

2-((3-Chloropyridin-2-yl)oxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1249800-12-1

Select a Size

Pack Size SKU Availability Price
1g CS-0268996-1g In Stock ₹ 72,298.20
2.5g CS-0268996-2.5g In Stock ₹ 1,41,430.68
5g CS-0268996-5g In Stock ₹ 2,09,279.76
10g CS-0268996-10g In Stock ₹ 3,10,155.00

CS-0268996 - 1g

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂O

Molecular Weight

172.61

Synonyms

None

SMILES

C1=CC(=C(N=C1)OCCN)Cl

Tpsa

48.14

Logp

1.0725

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU74855
1249800-12-1 | 2-(2-aminoethoxy)-3-chloropyridine
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

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Img

ChemScene

CS-0268996

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)OCCN)Cl

Tpsa:
48.14

Logp:
1.0725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268997

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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:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
(2E)-3-(1H-Indol-7-yl)acrylic acid

SMILES:
C1=CC(=C2C(=C1)C=CN2)/C=C/C(=O)O

Tpsa:
53.09

Logp:
2.2657

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268998

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
2-(2,3-Dihydrobenzofuran-7-yl)ethanamine

SMILES:
C1=CC(=C2C(=C1)CCO2)CCN

Tpsa:
35.25

Logp:
1.1227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268999

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
5-Chloro-2-chloromethyl-1H-quinazolin-4-one

SMILES:
C1=CC(=C2C(=C1)N=C(CCl)N=C2O)Cl

Tpsa:
46.01

Logp:
2.7276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1