CS-0961110

2,3-Dihydroxypropanoic acid, calcium salt hydrate

Manufacturer: ChemScene

CAS Number: 2361324-28-7

Select a Size

Pack Size SKU Availability Price
25g CS-0961110-25g In Stock ₹ 99,848.52

CS-0961110 - 25g

₹ 99,848.52

In Stock

Quantity

1

Base Price: ₹ 99,848.52

GST (18%): ₹ 17,972.734

Total Price: ₹ 1,17,821.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₈CaO₅

Molecular Weight

164.17

Synonyms

None

SMILES

[Ca].O=C(O)C(O)CO.O

Tpsa

109.26

Logp

-2.7813

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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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

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0961110

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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:
C₃H₈CaO₅

Molecular Weight:
164.17

Synonyms:
None

SMILES:
[Ca].O=C(O)C(O)CO.O

Tpsa:
109.26

Logp:
-2.7813

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

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ChemScene

CS-0961111

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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:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C(OC(F)F)C=C1

Tpsa:
48.42

Logp:
1.8597

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

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CS-0961112

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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:
C₁₇H₂₂N₂O₃

Molecular Weight:
302.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC3=CC=C(C=C32)C)C1

Tpsa:
58.64

Logp:
2.82572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0961113

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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:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
ClC1=C(Br)N=CC2=CC=CC=C12

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0