CS-0877921

Calcium benzoate trihydrate

Manufacturer: ChemScene

CAS Number: 5743-30-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆CaO₇

Molecular Weight

336.35

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].O.O.O.[Ca+2]

Tpsa

174.76

Logp

-2.7547

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-186-7440
Sigma Aldrich Fine Chemicals Biosciences Calcium benzoate United States Pharmacopeia (USP) Reference Standard | 5743-30-6 | 200MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 20,123.71
1086378
Calcium benzoate
Sigma Aldrich ₹ 19,344.28
AG70759
5743-30-6 | Calcium Benzoate Trihydrate
A2B Chem ₹ 6,245.88 - ₹ 18,823.20

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

Show Difference

Img

ChemScene

CS-0877921

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆CaO₇

Molecular Weight:
336.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].O.O.O.[Ca+2]

Tpsa:
174.76

Logp:
-2.7547

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877924

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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:
C₆H₈O₆

Molecular Weight:
176.12

Synonyms:
None

SMILES:
O[C@H]1[C@]2([H])[C@@](OC1O)([H])[C@@H](C(O2)=O)O

Tpsa:
96.22

Logp:
-2.6492

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0877925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂

Molecular Weight:
196.24

Synonyms:
None

SMILES:
C1CCC(C(C1)C2=CC=CC=C2)(F)F

Tpsa:
0

Logp:
3.9795

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877926

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS₂

Molecular Weight:
212.33

Synonyms:
None

SMILES:
C1CSC(SC1)C2=CC=C(C=C2)O

Tpsa:
20.23

Logp:
3.2609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1