CS-0506283

S-(2-hydroxyethyl) 4-(5,5-diethyl-1,3-dioxan-2-yl)benzothioate

Manufacturer: ChemScene

CAS Number: 1569627-69-5

Select a Size

Pack Size SKU Availability Price
1g CS-0506283-1g In Stock ₹ 1,15,420.44

CS-0506283 - 1g

₹ 1,15,420.44

In Stock

Quantity

1

Base Price: ₹ 1,15,420.44

GST (18%): ₹ 20,775.679

Total Price: ₹ 1,36,196.119

Purity

98%

MDL No

MFCD24539461

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄O₄S

Molecular Weight

324.44

Synonyms

None

SMILES

O=C(SCCO)C1=CC=C(C2OCC(CC)(CC)CO2)C=C1

Tpsa

55.76

Logp

3.4041

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI37569
1569627-69-5 | S-2-Hydroxyethyl 4-(5,5-diethyl-1,3-dioxan-2-yl)benzothioate
A2B Chem --

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

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Img

ChemScene

CS-0506283

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Purity:
98%

MDL No:
MFCD24539461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₄S

Molecular Weight:
324.44

Synonyms:
None

SMILES:
O=C(SCCO)C1=CC=C(C2OCC(CC)(CC)CO2)C=C1

Tpsa:
55.76

Logp:
3.4041

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0506284

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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:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
4-(2,5-DIFLUORO-PHENYL)-BUT-3-EN-2-ONE

SMILES:
CC(/C=C/C1=CC(F)=CC=C1F)=O

Tpsa:
17.07

Logp:
2.567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1COCC[C@H]1O

Tpsa:
67.79

Logp:
0.6609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0506286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₅O₇P

Molecular Weight:
365.21

Synonyms:
2'-Deoxy-2'-fluoroguanosine-5'-monophosphate

SMILES:
O=P(O)(OC[C@@H]1[C@H]([C@@H](F)[C@H](N2C=NC3=C2N=C(N)NC3=O)O1)O)O

Tpsa:
185.81

Logp:
-1.5925

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
4