CS-0877349

Sodium propionate hydrate

Manufacturer: ChemScene

CAS Number: 6700-17-0

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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

C₃H₇NaO₃

Molecular Weight

114.08

Synonyms

None

SMILES

CCC(=O)[O-].O.[Na+]

Tpsa

71.63

Logp

-4.6744

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-186-7975
Sigma Aldrich Fine Chemicals Biosciences Sodium propionate hydrate United States Pharmacopeia (USP) Reference Standard | 6700-17-0 | 200MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 44,456.98
AH12850
6700-17-0 | Propanoic acid, sodiumsalt, hydrate (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H312

Precautionary Statements

P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0877349

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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:
C₃H₇NaO₃

Molecular Weight:
114.08

Synonyms:
None

SMILES:
CCC(=O)[O-].O.[Na+]

Tpsa:
71.63

Logp:
-4.6744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877350

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
COC(=O)[C@H](C1=CC=CC=C1)NCC2=CC=CC=C2

Tpsa:
38.33

Logp:
2.6905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0877352

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂S

Molecular Weight:
164.27

Synonyms:
None

SMILES:
C1CC(C1)SC2=CC=CC=C2

Tpsa:
0

Logp:
3.3312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877353

--


Purity:
98%

MDL No:
MFCD00151524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₄O₂S.xCl₂Zn.Cl

Molecular Weight:
None

Synonyms:
None

SMILES:
O=N(C1=C(N(C)C)C=CC2=NC3=CC=C(N(C)C)C=C3[S+]=C12)=O.[Cl-].[x ZnCl2]

Tpsa:
62.28

Logp:
2.4071

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2