CS-0340573

3-Chloro-tetrahydro-pyran-4-one

Manufacturer: ChemScene

CAS Number: 160427-98-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0340573-250mg In Stock ₹ 14,288.52
1g CS-0340573-1g In Stock ₹ 34,395.12

CS-0340573 - 250mg

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇ClO₂

Molecular Weight

134.56

Synonyms

3-Chlorodihydro-2H-pyran-4(3H)-one

SMILES

C1COCC(C1=O)Cl

Tpsa

26.3

Logp

0.5832

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA82624
160427-98-5 | 3-Chloro-tetrahydro-pyran-4-one
A2B Chem ₹ 16,085.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0340573

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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:
C₅H₇ClO₂

Molecular Weight:
134.56

Synonyms:
3-Chlorodihydro-2H-pyran-4(3H)-one

SMILES:
C1COCC(C1=O)Cl

Tpsa:
26.3

Logp:
0.5832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0340574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
4-Fluoroindoline hydrochloride

SMILES:
C1=CC(=C2CCNC2=C1)F.Cl

Tpsa:
12.03

Logp:
2.2155

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340575

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Purity:
90%

MDL No:
MFCD18432491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NaO₆S

Molecular Weight:
310.30

Synonyms:
Sodium 2-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydro-phthalene-2-sulfote

SMILES:
COC1=C(C=C2CC(CCC2=C1)(O)S(=O)(=O)[O-])OC.[Na+]

Tpsa:
95.89

Logp:
-2.5697

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0340576

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
6-Amino-2,3-dihydro-1H-inden-1-ol

SMILES:
C1=CC(=CC2=C1CCC2O)N

Tpsa:
46.25

Logp:
1.2484

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0