CS-0470339

Methyl 4-hydroxythieno[3,2-c]pyridine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1360929-34-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0470339-50mg In Stock ₹ 38,245.32
100mg CS-0470339-100mg In Stock ₹ 57,068.52
250mg CS-0470339-250mg In Stock ₹ 81,624.24
500mg CS-0470339-500mg In Stock ₹ 1,28,511.12
1g CS-0470339-1g In Stock ₹ 1,64,874.12
5g CS-0470339-5g In Stock ₹ 4,78,109.28

CS-0470339 - 50mg

₹ 38,245.32

In Stock

Quantity

1

Base Price: ₹ 38,245.32

GST (18%): ₹ 6,884.158

Total Price: ₹ 45,129.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₃S

Molecular Weight

209.22

Synonyms

None

SMILES

COC(=O)C1=C2SC=CC2=C(O)N=C1

Tpsa

59.42

Logp

1.7885

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL58075
1360929-34-5 | methyl4-oxo-4H,5H-thieno[3,2-c]pyridine-7-carboxylate
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0470339

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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:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
COC(=O)C1=C2SC=CC2=C(O)N=C1

Tpsa:
59.42

Logp:
1.7885

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INOS

Molecular Weight:
277.08

Synonyms:
None

SMILES:
OC1=C2C=CSC2=C(I)C=N1

Tpsa:
33.12

Logp:
2.6065

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
NC1=C2C=CSC2=C(C=N1)C(O)=O

Tpsa:
76.21

Logp:
1.5767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
COC(=O)C1=C2SC=CC2=C(N)N=C1

Tpsa:
65.21

Logp:
1.6651

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1