CS-0447740

Ethylproline

Manufacturer: ChemScene

CAS Number: 165552-33-0

Select a Size

Pack Size SKU Availability Price
1g CS-0447740-1g In Stock ₹ 15,144.12
5g CS-0447740-5g In Stock ₹ 41,753.28

CS-0447740 - 1g

₹ 15,144.12

In Stock

Quantity

1

Base Price: ₹ 15,144.12

GST (18%): ₹ 2,725.942

Total Price: ₹ 17,870.062

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

1-ethylpyrrolidine-2-carboxylic acid

SMILES

CCN1CCCC1C(=O)O

Tpsa

40.54

Logp

0.5553

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA88200
165552-33-0 | 1-Ethylpyrrolidine-2-carboxylic acid
A2B Chem ₹ 44,747.88 - ₹ 2,33,664.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0447740

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
1-ethylpyrrolidine-2-carboxylic acid

SMILES:
CCN1CCCC1C(=O)O

Tpsa:
40.54

Logp:
0.5553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(R)-1-Ethylpyrrolidine-2-carboxylic acid hydrochloride

SMILES:
CCN1CCC[C@@H]1C(=O)O

Tpsa:
40.54

Logp:
0.5553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447742

--


Purity:
98%

MDL No:
MFCD00037319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₆

Molecular Weight:
281.22

Synonyms:
None

SMILES:
[O-][N+](C1=C(N2[C@@H](CCC2)C(O)=O)C=CC([N+]([O-])=O)=C1)=O

Tpsa:
126.82

Logp:
1.5564

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0447743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
Benzoic acid, 2,3,5-trifluoro-4-methoxy-, methyl ester

SMILES:
COC1=C(C=C(C(=C1F)F)C(=O)OC)F

Tpsa:
35.53

Logp:
1.8991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2