CS-0603145

Ethyl 4-hydroxytetrahydro-2H-thiopyran-4-carboxylate

Manufacturer: ChemScene

CAS Number: 52199-30-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0603145-500mg In Stock ₹ 1,33,644.72

CS-0603145 - 500mg

₹ 1,33,644.72

In Stock

Quantity

1

Base Price: ₹ 1,33,644.72

GST (18%): ₹ 24,056.05

Total Price: ₹ 1,57,700.77

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₃S

Molecular Weight

190.26

Synonyms

None

SMILES

CCOC(=O)C1(CCSCC1)O

Tpsa

46.53

Logp

0.8076

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX99815
52199-30-1 | ethyl 4-hydroxytetrahydro-2H-thiopyran-4-carboxylate
A2B Chem ₹ 21,646.68 - ₹ 41,838.84

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-0603145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
CCOC(=O)C1(CCSCC1)O

Tpsa:
46.53

Logp:
0.8076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0603146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₆

Molecular Weight:
314.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=NN=C3N)N)N=C2C4=CC=CC=C4

Tpsa:
103.6

Logp:
2.9182

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0603147

--


Purity:
98%

MDL No:
MFCD09053131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₃

Molecular Weight:
198.18

Synonyms:
None

SMILES:
CC(C)C1=C(C(=NN1)C(=O)N)[N+](=O)[O-]

Tpsa:
114.91

Logp:
0.5402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0603148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(C1=COCCO1)NC2CC2

Tpsa:
47.56

Logp:
0.1532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2