CS-0761987

2-(4-Oxothieno[2,3-d]pyrimidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 18740-34-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0761987-100mg In Stock ₹ 4,962.48
250mg CS-0761987-250mg In Stock ₹ 7,101.48
1g CS-0761987-1g In Stock ₹ 14,801.88
5g CS-0761987-5g In Stock ₹ 46,459.08

CS-0761987 - 100mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₃S

Molecular Weight

210.21

Synonyms

None

SMILES

OC(=O)CN1C=NC2=C(C=CS2)C1=O

Tpsa

72.19

Logp

0.5426

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD32718
18740-34-6 | (4-Oxo-4h-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
A2B Chem ₹ 5,903.64 - ₹ 51,079.32

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0761987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
None

SMILES:
OC(=O)CN1C=NC2=C(C=CS2)C1=O

Tpsa:
72.19

Logp:
0.5426

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₄

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CC1(C)NC(=O)N(CCCC(O)=O)C1=O

Tpsa:
86.71

Logp:
0.1816

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0761989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC1=NON=C1COC1=CC=C(C=O)C=C1

Tpsa:
65.22

Logp:
1.76952

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0761990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC1=NON=C1COC1=C(C=O)C=CC=C1

Tpsa:
65.22

Logp:
1.76952

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4