CS-1032161

3-(2-Bromoethyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1820664-66-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀BrNO

Molecular Weight

192.05

Synonyms

None

SMILES

O=C1NCCC1CCBr

Tpsa

29.1

Logp

0.9075

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV74004
1820664-66-1 | 3-(2-bromoethyl)pyrrolidin-2-one
A2B Chem ₹ 54,843.96 - ₹ 1,85,151.84

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1032161

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrNO

Molecular Weight:
192.05

Synonyms:
None

SMILES:
O=C1NCCC1CCBr

Tpsa:
29.1

Logp:
0.9075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032162

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
ClC1=CN=C(N)C=C1C2CC2

Tpsa:
38.91

Logp:
2.1946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O₂

Molecular Weight:
222.16

Synonyms:
None

SMILES:
O=C(OC)C(N)(C1=CC=CN1)C(F)(F)F

Tpsa:
68.11

Logp:
0.904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1032164

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C1N(C(=O)CC1)C2C(O)CC2OCC

Tpsa:
66.84

Logp:
-0.3263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3