CS-0669377

Methyl 4-hydroxy-2-methylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 65369-28-0

Select a Size

Pack Size SKU Availability Price
5g CS-0669377-5g In Stock ₹ 1,14,992.64

CS-0669377 - 5g

₹ 1,14,992.64

In Stock

Quantity

1

Base Price: ₹ 1,14,992.64

GST (18%): ₹ 20,698.675

Total Price: ₹ 1,35,691.315

Purity

98%

MDL No

MFCD01902190

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₃S

Molecular Weight

172.20

Synonyms

None

SMILES

CC1=C(C(=CS1)O)C(=O)OC

Tpsa

46.53

Logp

1.54872

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG76813
65369-28-0 | Methyl 4-hydroxy-2-Methylthiophene-3-carboxylat
A2B Chem ₹ 4,620.24 - ₹ 19,336.56

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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-0669377

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Purity:
98%

MDL No:
MFCD01902190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
CC1=C(C(=CS1)O)C(=O)OC

Tpsa:
46.53

Logp:
1.54872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.30

Synonyms:
None

SMILES:
C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C3=NC=NN3

Tpsa:
71.11

Logp:
2.2784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=CC=C1)[N+](=O)[O-]

Tpsa:
82.33

Logp:
1.1665

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
CCCCOC1=C(C=CC(=C1)O)OC

Tpsa:
38.69

Logp:
2.5797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5