CS-0524344

7-Amino-7-oxoheptanoic acid

Manufacturer: ChemScene

CAS Number: 6705-64-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

Pimelamic acid

SMILES

O=C(O)CCCCCC(N)=O

Tpsa

80.39

Logp

0.5068

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM56040
6705-64-2 | 7-Amino-7-oxoheptanoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0524344

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
Pimelamic acid

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

Tpsa:
80.39

Logp:
0.5068

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0524346

--


Purity:
95%

MDL No:
MFCD13192582

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Ethyl 4-(carboxymethyl)benzoate

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

Tpsa:
63.6

Logp:
1.4904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524347

--


Purity:
98%

MDL No:
MFCD00111718

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
FA-alkyne

SMILES:
O=C(O)C=CC(NCC#C)=O

Tpsa:
66.4

Logp:
-0.6234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524348

--


Purity:
98%

MDL No:
MFCD18296107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
2-Phenyl-4-pentyn-2-ol

SMILES:
C#CCC(C)(O)C1=CC=CC=C1

Tpsa:
20.23

Logp:
1.9174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2