CS-0466314

3-(3-Methoxyphenoxy)pyrrolidine

Manufacturer: ChemScene

CAS Number: 740023-17-0

Select a Size

Pack Size SKU Availability Price
5g CS-0466314-5g In Stock ₹ 1,80,702.72

CS-0466314 - 5g

₹ 1,80,702.72

In Stock

Quantity

1

Base Price: ₹ 1,80,702.72

GST (18%): ₹ 32,526.49

Total Price: ₹ 2,13,229.21

Purity

98%

MDL No

MFCD08688087

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

Pyrrolidine, 3-(3-methoxyphenoxy)- (9CI)

SMILES

COC1=CC(=CC=C1)OC2CCNC2

Tpsa

30.49

Logp

1.4359

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH44908
740023-17-0 | Pyrrolidine, 3-(3-methoxyphenoxy)- (9CI)
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466314

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Purity:
98%

MDL No:
MFCD08688087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Pyrrolidine, 3-(3-methoxyphenoxy)- (9CI)

SMILES:
COC1=CC(=CC=C1)OC2CCNC2

Tpsa:
30.49

Logp:
1.4359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466315

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Purity:
98%

MDL No:
MFCD13193746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O

Molecular Weight:
148.12

Synonyms:
Pyrimido[4,5-d]pyrimidin-4(3H)-one

SMILES:
C1=C2C(=NC=N1)N=CN=C2O

Tpsa:
71.79

Logp:
0.1254

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0466316

--


Purity:
98%

MDL No:
MFCD00218191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃NO

Molecular Weight:
287.66

Synonyms:
4-(4-chlorophenoxy)-2-(trifluoroMethyl)benzenaMine

SMILES:
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)N)C(F)(F)F)Cl

Tpsa:
35.25

Logp:
4.7333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466317

--


Purity:
98%

MDL No:
MFCD11847913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CN=C2CCNCC2=C1

Tpsa:
51.22

Logp:
0.904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2