CS-0666606

Ethyl 5-hydroxy-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 51986-04-0

Select a Size

Pack Size SKU Availability Price
5g CS-0666606-5g In Stock ₹ 2,69,086.20

CS-0666606 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

MFCD08460258

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₅S

Molecular Weight

274.29

Synonyms

None

SMILES

O=C(C1=NN(C2CCS(=O)(C2)=O)C(O)=C1)OCC

Tpsa

98.49

Logp

0.4726

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG21936
51986-04-0 | Ethyl 1-(1,1-dioxidotetrahydrothiophen-2-yl)-5-hydroxy-1H-pyrazole-3-carboxylate
A2B Chem ₹ 52,619.40

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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-0666606

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Purity:
98%

MDL No:
MFCD08460258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₅S

Molecular Weight:
274.29

Synonyms:
None

SMILES:
O=C(C1=NN(C2CCS(=O)(C2)=O)C(O)=C1)OCC

Tpsa:
98.49

Logp:
0.4726

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666607

--


Purity:
98%

MDL No:
MFCD03094740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
CCOC(=O)N1CCC=CC1

Tpsa:
29.54

Logp:
1.4048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666608

--


Purity:
98%

MDL No:
MFCD05039683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)C(=O)O)OCC2=CC=CC=C2

Tpsa:
55.76

Logp:
3.3625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0666609

--


Purity:
98%

MDL No:
MFCD16699419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CCC1=NC=C(N1)C(=O)OC

Tpsa:
54.98

Logp:
0.7587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2