CS-0914066

2,2,14,14-tetramethylpentadec-7-enedioic acid

Manufacturer: ChemScene

CAS Number: 2127387-65-7

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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

C₁₉H₃₄O₄

Molecular Weight

326.47

Synonyms

None

SMILES

O=C(O)C(C)(C)CCCCC=CCCCCCC(C(=O)O)(C)C

Tpsa

74.6

Logp

5.2751

H Acceptors

2

H Donors

2

Rotatable Bonds

13

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914066

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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:
C₁₉H₃₄O₄

Molecular Weight:
326.47

Synonyms:
None

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

Tpsa:
74.6

Logp:
5.2751

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0914067

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₅

Molecular Weight:
221.65

Synonyms:
None

SMILES:
Cl.N1=CC(=CN1)C=2N=CN=C3NC=CC32

Tpsa:
70.25

Logp:
1.7698

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0914068

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₇

Molecular Weight:
315.76

Synonyms:
None

SMILES:
Cl.N#CCC1(N2N=CC(=C2)C=3N=CN=C4NC=CC43)CNC1

Tpsa:
95.21

Logp:
1.45538

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0914069

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₇O₂S

Molecular Weight:
371.42

Synonyms:
None

SMILES:
N#CCC1(N2C=CC3=C(N=CN=C32)C=4C=NNC4)CN(C1)S(=O)(=O)CC

Tpsa:
120.56

Logp:
1.09568

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5