CS-0974853

2-(2-(2-Methylfuran-3-carboxamido)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 926214-55-3

Select a Size

Pack Size SKU Availability Price
1g CS-0974853-1g In Stock ₹ 91,463.64
5g CS-0974853-5g In Stock ₹ 2,50,091.88
10g CS-0974853-10g In Stock ₹ 3,66,624.60

CS-0974853 - 1g

₹ 91,463.64

In Stock

Quantity

1

Base Price: ₹ 91,463.64

GST (18%): ₹ 16,463.455

Total Price: ₹ 1,07,927.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₄S

Molecular Weight

266.27

Synonyms

None

SMILES

O=C(O)CC=1N=C(SC1)NC(=O)C=2C=COC2C

Tpsa

92.43

Logp

1.92392

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV39371
926214-55-3 | 2-[2-(2-methylfuran-3-amido)-1,3-thiazol-4-yl]acetic acid
A2B Chem ₹ 25,154.64 - ₹ 2,87,567.16

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

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Img

ChemScene

CS-0974853

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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:
C₁₁H₁₀N₂O₄S

Molecular Weight:
266.27

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)NC(=O)C=2C=COC2C

Tpsa:
92.43

Logp:
1.92392

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0974854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(OC)C(=C1)S(=O)(=O)NCC

Tpsa:
92.7

Logp:
1.0912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0974855

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(NC1CCCC1)CC(=N)NO

Tpsa:
85.21

Logp:
0.39137

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0974856

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄S

Molecular Weight:
194.26

Synonyms:
None

SMILES:
N=1C=NC(NCCN)=C2C=CSC12

Tpsa:
63.83

Logp:
1.0619

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3