CS-0963776

3-Hydroxy-1-(4-methoxyphenyl)prop-2-en-1-one, sodium salt

Manufacturer: ChemScene

CAS Number: 34933-41-0

Select a Size

Pack Size SKU Availability Price
5g CS-0963776-5g In Stock ₹ 72,982.68

CS-0963776 - 5g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀NaO₃

Molecular Weight

201.17

Synonyms

None

SMILES

[Na].O=C(C=CO)C1=CC=C(OC)C=C1

Tpsa

46.53

Logp

1.5688

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV28072
34933-41-0 | sodium 3-(4-methoxyphenyl)-3-oxoprop-1-en-1-olate
A2B Chem ₹ 12,406.20 - ₹ 37,389.72

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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

Show Difference

Img

ChemScene

CS-0963776

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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:
C₁₀H₁₀NaO₃

Molecular Weight:
201.17

Synonyms:
None

SMILES:
[Na].O=C(C=CO)C1=CC=C(OC)C=C1

Tpsa:
46.53

Logp:
1.5688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963777

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈NaO₅S

Molecular Weight:
191.16

Synonyms:
None

SMILES:
[Na].O=C(OC)CCS(=O)(=O)O

Tpsa:
80.67

Logp:
-0.9435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963778

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₄S

Molecular Weight:
307.75

Synonyms:
None

SMILES:
S(=O)(=O)(C1=C(N(=O)=O)C=CC=C1)N2CC[C@H](N)C2.Cl

Tpsa:
106.54

Logp:
0.7383

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
Cl.N#CC(N)C1=CC=C(OC)C=C1OC

Tpsa:
68.27

Logp:
1.64898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3