CS-0548412

6,7-Dichloro-5-hydroxy-2-propyl-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 850331-38-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0548412-250mg In Stock ₹ 1,14,735.96

CS-0548412 - 250mg

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂Cl₂O₂

Molecular Weight

259.13

Synonyms

None

SMILES

CCCC1CC2=CC(=C(C(=C2C1=O)Cl)Cl)O

Tpsa

37.3

Logp

3.8541

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD95110
850331-38-3 | 6,7-Dichloro-5-hydroxy-2-propyl-2,3-dihydro-1H-inden-1-one
A2B Chem --

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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-0548412

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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:
C₁₂H₁₂Cl₂O₂

Molecular Weight:
259.13

Synonyms:
None

SMILES:
CCCC1CC2=CC(=C(C(=C2C1=O)Cl)Cl)O

Tpsa:
37.3

Logp:
3.8541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(NC)CN1CCCCCC1

Tpsa:
32.34

Logp:
0.6084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄

Molecular Weight:
264.33

Synonyms:
5,7-DIMETHYL-6-[(E)-3-PHENYL-2-PROPENYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE

SMILES:
CC1=C(C(=NC2=NC=NN12)C)C/C=C/C3=CC=CC=C3

Tpsa:
43.08

Logp:
2.99704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0548418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C15H17ClF2N2O2S

Molecular Weight:
362.82

Synonyms:
5-[CHLORO(DIFLUORO)METHYL]-1-(MESITYLSULFONYL)-2,3-DIHYDRO-1H-1,4-DIAZEPINE

SMILES:
O=S(N1CCN=C(C(F)(Cl)F)C=C1)(C2=C(C)C=C(C)C=C2C)=O

Tpsa:
49.74

Logp:
3.40246

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3