CS-0455557

3-Ethylpyrrolidine

Manufacturer: ChemScene

CAS Number: 7699-52-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0455557-250mg In Stock ₹ 24,127.92
1g CS-0455557-1g In Stock ₹ 56,640.72

CS-0455557 - 250mg

₹ 24,127.92

In Stock

Quantity

1

Base Price: ₹ 24,127.92

GST (18%): ₹ 4,343.026

Total Price: ₹ 28,470.946

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N

Molecular Weight

99.17

Synonyms

3-ethyl-pyrrolidine

SMILES

CCC1CCNC1

Tpsa

12.03

Logp

1.0059

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC68887
7699-52-7 | 3-Ethylpyrrolidine
A2B Chem ₹ 23,015.64 - ₹ 89,324.64

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455557

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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:
C₆H₁₃N

Molecular Weight:
99.17

Synonyms:
3-ethyl-pyrrolidine

SMILES:
CCC1CCNC1

Tpsa:
12.03

Logp:
1.0059

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O

Molecular Weight:
208.22

Synonyms:
3-(3-Cyanopyridin-2-yl)benzaldehyde

SMILES:
C1=CC(=CC(=C1)C2=NC=C(C=C2)C#N)C=O

Tpsa:
53.75

Logp:
2.43278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455559

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄N₂O₅

Molecular Weight:
254.24

Synonyms:
4-tert-Butyl-2,6-dinitroanisole

SMILES:
CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-]

Tpsa:
95.51

Logp:
2.8091

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
7-methyl-6-aminoquinoline

SMILES:
CC1=C(C=C2C=CC=NC2=C1)N

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0