CS-1045831

Sodium sesquicarbonate hydrate

Manufacturer: ChemScene

CAS Number: 6106-20-3

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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

Na₃H(CO₃)₂.H₂O

Molecular Weight

208.01

Synonyms

None

SMILES

[Na][Na].O=C(C(O[O])=O)OO[OH2].[NaH]

Tpsa

89.03

Logp

-0.9831

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG66734
6106-20-3 | PH 10 BUFFER
A2B Chem ₹ 3,080.16 - ₹ 7,015.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1045831

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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:
Na₃H(CO₃)₂.H₂O

Molecular Weight:
208.01

Synonyms:
None

SMILES:
[Na][Na].O=C(C(O[O])=O)OO[OH2].[NaH]

Tpsa:
89.03

Logp:
-0.9831

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1045836

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C=CC(=CC2=C1)C

Tpsa:
37.3

Logp:
2.84642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1045837

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1)N2CCCCC2

Tpsa:
32.34

Logp:
2.3821

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂OS₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(SC1=NC=CC=C1)SC2=NC=CC=C2

Tpsa:
42.85

Logp:
3.481

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2