CS-0330531

2-((6-Methylthieno[2,3-d]pyrimidin-4-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 890014-20-7

Select a Size

Pack Size SKU Availability Price
1g CS-0330531-1g In Stock ₹ 8,812.68
5g CS-0330531-5g In Stock ₹ 34,480.68

CS-0330531 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂S₂

Molecular Weight

240.30

Synonyms

None

SMILES

CC1=CC2=C(N=CN=C2S1)SCC(=O)O

Tpsa

63.08

Logp

2.17642

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH84852
890014-20-7 | 2-((6-Methylthieno[2,3-d]pyrimidin-4-yl)thio)acetic acid
A2B Chem ₹ 10,267.20 - ₹ 38,074.20

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0330531

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=CC2=C(N=CN=C2S1)SCC(=O)O

Tpsa:
63.08

Logp:
2.17642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=C(C)O2)=NN1)NN

Tpsa:
96.94

Logp:
0.58162

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0330533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NOS

Molecular Weight:
237.36

Synonyms:
None

SMILES:
O=CC1=CC(CN2CCCCCC2)=C(C)S1

Tpsa:
20.31

Logp:
3.24502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0330534

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
[4'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-4-yl]methanol

SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)C3OCCO3)CO

Tpsa:
38.69

Logp:
2.8913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3