CS-0511653

N-3-Pyrrolidinylbenzamide

Manufacturer: ChemScene

CAS Number: 57152-17-7

Select a Size

Pack Size SKU Availability Price
5g CS-0511653-5g In Stock ₹ 1,67,697.60

CS-0511653 - 5g

₹ 1,67,697.60

In Stock

Quantity

1

Base Price: ₹ 1,67,697.60

GST (18%): ₹ 30,185.568

Total Price: ₹ 1,97,883.168

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

N-(Pyrrolidin-3-yl)benzamide

SMILES

O=C(C1=CC=CC=C1)NC2CNCC2

Tpsa

41.13

Logp

1.2001

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH00738
57152-17-7 | N-(Pyrrolidin-3-yl)benzamide
A2B Chem ₹ 16,598.64 - ₹ 71,442.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511653

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
N-(Pyrrolidin-3-yl)benzamide

SMILES:
O=C(C1=CC=CC=C1)NC2CNCC2

Tpsa:
41.13

Logp:
1.2001

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511654

--


Purity:
98%

MDL No:
MFCD12674938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
4-Amino-2-propylquinoline

SMILES:
CCCC1=NC2=CC=CC=C2C(N)=C1

Tpsa:
38.91

Logp:
2.7695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₇O₂P

Molecular Weight:
390.45

Synonyms:
Ethyl 2-(triphenylphosphoranylidene)pentanoate

SMILES:
CCCC(C(OCC)=O)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
26.3

Logp:
4.5161

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0511656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
Piperazine, 1-(2-methylpentyl)- (9CI)

SMILES:
CCCC(C)CN1CCNCC1

Tpsa:
15.27

Logp:
1.3278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4