CS-0740630

2-[(2-Hydroxy-Ethyl)-isopropyl-amino]-1-(1H-pyrrol-2-yl)-ethanone

Manufacturer: ChemScene

CAS Number: 1250129-36-2

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

Purity

98%

MDL No

MFCD16151650

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₂

Molecular Weight

210.27

Synonyms

None

SMILES

CC(C)N(CCO)CC(=O)C1=CC=CN1

Tpsa

56.33

Logp

0.9001

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX86580
1250129-36-2 | 2-((2-Hydroxyethyl)(isopropyl)amino)-1-(1H-pyrrol-2-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0740630

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Purity:
98%

MDL No:
MFCD16151650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC(C)N(CCO)CC(=O)C1=CC=CN1

Tpsa:
56.33

Logp:
0.9001

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0740631

--


Purity:
98%

MDL No:
MFCD16165407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
OCCN(CC(=O)C1=CC=CN1)C1CC1

Tpsa:
56.33

Logp:
0.6541

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0740632

--


Purity:
98%

MDL No:
MFCD18350629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
None

SMILES:
CC(=O)N1CCC(Cl)C1

Tpsa:
20.31

Logp:
0.846

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0740633

--


Purity:
98%

MDL No:
MFCD18350878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
CC(=O)N1CCC(CCl)C1

Tpsa:
20.31

Logp:
1.0936

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1