CS-0524519

3-(3,5-Dichlorophenoxy)pyrrolidine

Manufacturer: ChemScene

CAS Number: 687128-61-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0524519-2.5g In Stock ₹ 1,05,409.92
5g CS-0524519-5g In Stock ₹ 1,55,975.88
10g CS-0524519-10g In Stock ₹ 2,31,268.68

CS-0524519 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

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=CC(Cl)=CC(OC2CNCC2)=C1

Tpsa

21.26

Logp

2.7341

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH30503
687128-61-6 | 3-(3,5-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

Show Difference

Img

ChemScene

CS-0524519

--


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=CC(Cl)=CC(OC2CNCC2)=C1

Tpsa:
21.26

Logp:
2.7341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
3-amino-4-propylamino-benzoic Acid

SMILES:
O=C(O)C1=CC=C(NCCC)C(N)=C1

Tpsa:
75.35

Logp:
1.7889

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0524522

--


Purity:
98%

MDL No:
MFCD11110384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=CC1=CNC2=C1C=C(CC)C=C2

Tpsa:
32.86

Logp:
2.5428

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524523

--


Purity:
98%

MDL No:
MFCD23111306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(OCC)COC1=CC=CC(O)=C1

Tpsa:
55.76

Logp:
1.3341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4