CS-0722104

(R)-2-(Phenoxymethyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 182323-68-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0722104-250mg In Stock ₹ 30,972.72
1g CS-0722104-1g In Stock ₹ 76,319.52

CS-0722104 - 250mg

₹ 30,972.72

In Stock

Quantity

1

Base Price: ₹ 30,972.72

GST (18%): ₹ 5,575.09

Total Price: ₹ 36,547.81

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

C(OC1=CC=CC=C1)[C@H]1CCCN1

Tpsa

21.26

Logp

1.8174

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA97818
182323-68-8 | (R)-2-(Phenoxymethyl)pyrrolidine
A2B Chem ₹ 34,224.00 - ₹ 83,592.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0722104

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
C(OC1=CC=CC=C1)[C@H]1CCCN1

Tpsa:
21.26

Logp:
1.8174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0722105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
None

SMILES:
N[C@@H](CC1=CC=CC=C1)C(=O)N\C=C\C1=CC=CC=C1

Tpsa:
55.12

Logp:
2.3435

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0722106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
N[C@H](C(=O)NC1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
55.12

Logp:
2.3251

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0722107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃Cl₂N₃O₂

Molecular Weight:
314.17

Synonyms:
None

SMILES:
COC(=O)C1=C(N=NN1C1=C(Cl)C=CC=C1Cl)C(C)C

Tpsa:
57.01

Logp:
3.4841

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3