CS-0110935

4,4'-(Dimethylsilanediyl)dibenzoic acid

Manufacturer: ChemScene

CAS Number: 17003-01-9

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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

C₁₆H₁₆O₄Si

Molecular Weight

300.38

Synonyms

Bis(4-carboxyphenyl)dimethylsilane

SMILES

C[Si](C1=CC=C(C(O)=O)C=C1)(C)C2=CC=C(C(O)=O)C=C2

Tpsa

74.6

Logp

1.9056

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA94603
17003-01-9 | Benzoic acid,4,4'-(dimethylsilylene)bis- 4-[(4-carboxyphenyl)-dimethylsilyl]benzoicacid
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

Compare Similar Items

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Img

ChemScene

CS-0110935

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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:
C₁₆H₁₆O₄Si

Molecular Weight:
300.38

Synonyms:
Bis(4-carboxyphenyl)dimethylsilane

SMILES:
C[Si](C1=CC=C(C(O)=O)C=C1)(C)C2=CC=C(C(O)=O)C=C2

Tpsa:
74.6

Logp:
1.9056

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0110937

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₃N₅

Molecular Weight:
299.33

Synonyms:
Pyridine, 4,4',4''-imidazole-2,4,5-triyltri- (8CI)

SMILES:
C1(C2=CC=NC=C2)=NC(C3=CC=NC=C3)=C(N1)C4=CC=NC=C4

Tpsa:
67.35

Logp:
3.5957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0110939

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Purity:
97%

MDL No:
MFCD31630425

Storage:
4°C

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

Molecular Formula:
C₃₄H₂₀O₈S₄

Molecular Weight:
684.78

Synonyms:
Tetrathiafulvalene-3,4,5,6-tetrakis(4-benzoic acid)

SMILES:
O=C(C1=CC=C(C=C1)C2=C(S/C(S2)=C3SC(C4=CC=C(C(O)=O)C=C4)=C(S\3)C5=CC=C(C(O)=O)C=C5)C6=CC=C(C(O)=O)C=C6)O

Tpsa:
149.2

Logp:
8.9178

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0110940

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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:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

SMILES:
NC1=NC(CCC(NCCC)C2)=C2S1

Tpsa:
50.94

Logp:
1.5822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3