CS-0215358

4-Amino-1-ethylpyrrolidin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1255718-06-9

Select a Size

Pack Size SKU Availability Price
1g CS-0215358-1g In Stock ₹ 13,261.80
5g CS-0215358-5g In Stock ₹ 51,763.80

CS-0215358 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃ClN₂O

Molecular Weight

164.63

Synonyms

None

SMILES

CCN1CC(CC1=O)N.Cl

Tpsa

46.33

Logp

-0.0123

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI88103
1255718-06-9 | 4-Amino-1-ethyl-2-pyrrolidinone hydrochloride
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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

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Img

ChemScene

CS-0215358

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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:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
CCN1CC(CC1=O)N.Cl

Tpsa:
46.33

Logp:
-0.0123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
N-methyl-5-bromoisatoic anhydride

SMILES:
CN1C2=C(C=C(C=C2)Br)C(=O)OC1=O

Tpsa:
52.21

Logp:
1.2542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0215360

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
4-Cyclopropyl-2,4-dioxo-butyric acid methyl ester

SMILES:
COC(=O)C(=O)CC(=O)C1CC1

Tpsa:
60.44

Logp:
0.0977

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0215361

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₄

Molecular Weight:
330.17

Synonyms:
(3-Bromophenyl)[(tert-butoxycarbonyl)amino]acetic acid

SMILES:
CC(C)(OC(NC(C(O)=O)C1=CC(Br)=CC=C1)=O)C

Tpsa:
75.63

Logp:
3.0995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3