CS-0492954

2-Acetamido-2-(hept-6-en-1-yl)malonic acid

Manufacturer: ChemScene

CAS Number: 1983185-30-3

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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

C₁₂H₁₉NO₅

Molecular Weight

257.28

Synonyms

None

SMILES

C=CCCCCCC(C(O)=O)(C(O)=O)NC(C)=O

Tpsa

103.7

Logp

1.167

H Acceptors

3

H Donors

3

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BO50831
1983185-30-3 | 2-Acetamido-2-(hept-6-en-1-yl)malonic 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-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-0492954

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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:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
C=CCCCCCC(C(O)=O)(C(O)=O)NC(C)=O

Tpsa:
103.7

Logp:
1.167

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0492955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆OSi

Molecular Weight:
238.44

Synonyms:
1-(2-triethylsilylethynyl)cyclohexanol

SMILES:
CC[Si](CC)(CC)C#CC1(O)CCCCC1

Tpsa:
20.23

Logp:
3.7327

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
COC(OC)CNC(=O)C1SC=CC=1

Tpsa:
47.56

Logp:
1.0968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0492957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN₃OS

Molecular Weight:
193.65

Synonyms:
None

SMILES:
O=S(C1=CC=NC=C1)(N)=N.[H]Cl

Tpsa:
79.83

Logp:
0.78277

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1