CS-0523521

3-(2,3-Dichlorophenoxy)pyrrolidine

Manufacturer: ChemScene

CAS Number: 817187-47-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0523521-2.5g In Stock ₹ 1,05,581.04
5g CS-0523521-5g In Stock ₹ 1,56,147.00
10g CS-0523521-10g In Stock ₹ 2,31,439.80

CS-0523521 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₂NO

Molecular Weight

232.11

Synonyms

None

SMILES

ClC1=C(Cl)C(OC2CNCC2)=CC=C1

Tpsa

21.26

Logp

2.7341

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL16437
817187-47-6 | 3-(2,3-dichlorophenoxy)pyrrolidine
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

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Img

ChemScene

CS-0523521

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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:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
None

SMILES:
ClC1=C(Cl)C(OC2CNCC2)=CC=C1

Tpsa:
21.26

Logp:
2.7341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523522

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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:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
O=C1C(Cl)=NNC2=C1C=CC=C2

Tpsa:
45.75

Logp:
1.5765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523523

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Purity:
98%

MDL No:
MFCD11189470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
Ethyl 2 - (2 - oxo - 3,4 - dihydroquinolin - 1(2H) - yl)acetate

SMILES:
O=C(OCC)CN1C(CCC2=C1C=CC=C2)=O

Tpsa:
46.61

Logp:
1.5289

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523524

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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:
C₁₁H₁₆BrNO₂S

Molecular Weight:
306.22

Synonyms:
Carbamic acid, N-[(4-bromo-2-thienyl)methyl]-N-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N(CC1=CC(Br)=CS1)C

Tpsa:
29.54

Logp:
3.8775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2