CS-0649619

4,4'-Azanediyldibutyric acid

Manufacturer: ChemScene

CAS Number: 6828-42-8

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

C₈H₁₅NO₄

Molecular Weight

189.21

Synonyms

None

SMILES

O=C(O)CCCNCCCC(O)=O

Tpsa

86.63

Logp

0.3056

H Acceptors

3

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH15945
6828-42-8 | 4,4-BIS(N,N-DIBUTYRIC ACID)
A2B Chem --

Related Products

Img

ChemScene

CS-0651215

--

Img

ChemScene

CS-0610296

--

Img

ChemScene

CS-0650312

--

Img

ChemScene

CS-0640357

--

Img

ChemScene

CS-0646049

--

Img

ChemScene

CS-0648441

--

Img

ChemScene

CS-0595894

--

Img

ChemScene

CS-0646045

--

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0649619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(O)CCCNCCCC(O)=O

Tpsa:
86.63

Logp:
0.3056

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0649620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FNO₄

Molecular Weight:
233.24

Synonyms:
None

SMILES:
CC(C)(C)OC(N(C)C/C=C(F)/C(O)=O)=O

Tpsa:
66.84

Logp:
1.7913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0649622

--


Purity:
98%

MDL No:
MFCD00057954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C(O)CCCNCCC(O)=O

Tpsa:
86.63

Logp:
-0.0845

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0649623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
N#CCC1=CC(F)=CC(N)=C1

Tpsa:
49.81

Logp:
1.47398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1