CS-0124951

3-(Dibutylamino)propanoic acid

Manufacturer: ChemScene

CAS Number: 20333-96-4

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Purity

98%

MDL No

MFCD00842007

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO₂

Molecular Weight

201.31

Synonyms

None

SMILES

O=C(O)CCN(CCCC)CCCC

Tpsa

40.54

Logp

2.3633

H Acceptors

2

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AJ24239
20333-96-4 | 3-(Dibutylamino)propanoic acid
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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-0124951

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Purity:
98%

MDL No:
MFCD00842007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
None

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

Tpsa:
40.54

Logp:
2.3633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0124952

--


Purity:
98%

MDL No:
MFCD09717391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₄

Molecular Weight:
205.25

Synonyms:
None

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

Tpsa:
59

Logp:
0.0559

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0124953

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Purity:
98%

MDL No:
MFCD09704703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

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

Tpsa:
40.54

Logp:
1.193

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0124989

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Purity:
98%

MDL No:
MFCD08444188

Storage:
4°C

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

Molecular Formula:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
1-Chloro-3-phenylacetone

SMILES:
O=C(CC1=CC=CC=C1)CCl

Tpsa:
17.07

Logp:
2.037

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3