CS-0577755

2-(2-Ethoxyphenyl)pyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1177308-54-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0577755-2.5g In Stock ₹ 1,31,933.52
5g CS-0577755-5g In Stock ₹ 1,95,076.80
10g CS-0577755-10g In Stock ₹ 2,89,107.24

CS-0577755 - 2.5g

₹ 1,31,933.52

In Stock

Quantity

1

Base Price: ₹ 1,31,933.52

GST (18%): ₹ 23,748.034

Total Price: ₹ 1,55,681.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClNO

Molecular Weight

227.73

Synonyms

None

SMILES

CCOC1=CC=CC=C1C2CCCN2.Cl

Tpsa

21.26

Logp

2.9316

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI11243
1177308-54-1 | 2-(2-Ethoxyphenyl)pyrrolidine hydrochloride
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-0577755

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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:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1C2CCCN2.Cl

Tpsa:
21.26

Logp:
2.9316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577756

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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:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CC2CCCCCN2.C(=O)(C(=O)O)O

Tpsa:
95.86

Logp:
1.9255

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0577757

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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:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
2-[2-(4-hydroxyphenyl)phenyl]acetic acid

SMILES:
C1=CC=C(C(=C1)CC(=O)O)C2=CC=C(C=C2)O

Tpsa:
57.53

Logp:
2.6863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0577758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NS

Molecular Weight:
227.32

Synonyms:
4-Methylbiphenyl-4-thiocarboxamide

SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=S)N

Tpsa:
26.02

Logp:
3.29622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2