CS-0521480

3-(Diisopropylamino)propanamide

Manufacturer: ChemScene

CAS Number: 193206-70-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O

Molecular Weight

172.27

Synonyms

N~3~,N~3~-Dipropan-2-yl-beta-alaninamide

SMILES

O=C(N)CCN(C(C)C)C(C)C

Tpsa

46.33

Logp

0.9806

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY34141
193206-70-1 | Propanamide, 3-[bis(1-methylethyl)amino]-
A2B Chem --

Related Products

Img

ChemScene

CS-0523228

--

Img

ChemScene

CS-0512194

--

Img

ChemScene

CS-0517236

--

Img

ChemScene

CS-0482437

--

Img

ChemScene

CS-0498430

--

Img

ChemScene

CS-0553894

--

Img

ChemScene

CS-0555000

--

Img

ChemScene

CS-0554163

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
N~3~,N~3~-Dipropan-2-yl-beta-alaninamide

SMILES:
O=C(N)CCN(C(C)C)C(C)C

Tpsa:
46.33

Logp:
0.9806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0521481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
(S)-1-(Furo[2,3-b]pyridin-5-yl)ethanamine

SMILES:
C[C@H](N)C1=CN=C(OC=C2)C2=C1

Tpsa:
52.05

Logp:
1.8475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(NC1)[C@H](CC(C)C)NC21COC2

Tpsa:
50.36

Logp:
-0.1105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0521483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
Benzyl 2,3-O-isopropylidene-β-D-erythrofuranoside

SMILES:
CC1(O[C@H]([C@@H](CO2)O1)[C@@H]2OCC3=CC=CC=C3)C

Tpsa:
36.92

Logp:
2.0796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3