CS-0456136

2-Chloro-N-(4-(pyrrolidin-1-ylmethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 842965-59-7

Select a Size

Pack Size SKU Availability Price
5g CS-0456136-5g In Stock ₹ 1,24,062.00

CS-0456136 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClN₂O

Molecular Weight

252.74

Synonyms

2-Chloro-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide

SMILES

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CCl

Tpsa

32.34

Logp

2.4597

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU27758
842965-59-7 | 2-Chloro-N-(4-(pyrrolidin-1-ylmethyl)phenyl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0456136

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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:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
2-Chloro-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide

SMILES:
C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CCl

Tpsa:
32.34

Logp:
2.4597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0456137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
1-[2-(2-Methoxyphenoxy)ethyl]-1H-pyrrole-2-carbaldehyde

SMILES:
COC1=CC=CC=C1OCCN2C=CC=C2C=O

Tpsa:
40.46

Logp:
2.3882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0456138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
cis-N-(4-Chlorobutenyl)phthalimide

SMILES:
C1=CC=C2C(=C1)C(=O)N(C/C=C\CCl)C2=O

Tpsa:
37.38

Logp:
2.0776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0456139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O₂

Molecular Weight:
166.17

Synonyms:
(4S,5S)-(+)-4,5-Bis(fluoromethyl)-2,2-dimethyl-1,3-dioxolane

SMILES:
CC1(C)O[C@H](CF)[C@@H](CF)O1

Tpsa:
18.46

Logp:
1.4455

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2