CS-0700684

1-(2-Hydroxy-5-methylphenyl)-3-(4-chlorophenyl)-1,3-propanedione

Manufacturer: ChemScene

CAS Number: 60402-29-1

Select a Size

Pack Size SKU Availability Price
25mg CS-0700684-25mg In Stock ₹ 1,16,960.52

CS-0700684 - 25mg

₹ 1,16,960.52

In Stock

Quantity

1

Base Price: ₹ 1,16,960.52

GST (18%): ₹ 21,052.894

Total Price: ₹ 1,38,013.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃ClO₃

Molecular Weight

288.73

Synonyms

None

SMILES

CC1=CC(C(=O)CC(=O)C2=CC=C(Cl)C=C2)=C(O)C=C1

Tpsa

54.37

Logp

3.80972

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG71379
60402-29-1 | 1-(2-Hydroxy-5-methylphenyl)-3-(4-chlorophenyl)-1,3-propanedione
A2B Chem ₹ 8,641.56 - ₹ 79,827.48

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-0700684

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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:
C₁₆H₁₃ClO₃

Molecular Weight:
288.73

Synonyms:
None

SMILES:
CC1=CC(C(=O)CC(=O)C2=CC=C(Cl)C=C2)=C(O)C=C1

Tpsa:
54.37

Logp:
3.80972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0700688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂OS

Molecular Weight:
224.25

Synonyms:
None

SMILES:
COC1=C(F)C=C(C=C1)C1=CSC(N)=N1

Tpsa:
48.14

Logp:
2.54

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃S

Molecular Weight:
251.26

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C1=CSC(N)=N1)[N+]([O-])=O

Tpsa:
91.28

Logp:
2.3091

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0700690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂S₂

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CC1=CC(=C(C)S1)C1=CSC(N)=N1

Tpsa:
38.91

Logp:
3.07064

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1