CS-0974872

2-(2-(3-Hydroxybenzamido)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 926207-29-6

Select a Size

Pack Size SKU Availability Price
1g CS-0974872-1g In Stock ₹ 1,07,292.24
5g CS-0974872-5g In Stock ₹ 2,95,952.04

CS-0974872 - 1g

₹ 1,07,292.24

In Stock

Quantity

1

Base Price: ₹ 1,07,292.24

GST (18%): ₹ 19,312.603

Total Price: ₹ 1,26,604.843

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₄S

Molecular Weight

278.28

Synonyms

None

SMILES

O=C(O)CC=1N=C(SC1)NC(=O)C=2C=CC=C(O)C2

Tpsa

99.52

Logp

1.7281

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV57739
926207-29-6 | 2-[2-(3-hydroxybenzamido)-1,3-thiazol-4-yl]acetic acid
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

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-0974872

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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:
C₁₂H₁₀N₂O₄S

Molecular Weight:
278.28

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)NC(=O)C=2C=CC=C(O)C2

Tpsa:
99.52

Logp:
1.7281

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0974873

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

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

Tpsa:
88.52

Logp:
0.3551

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0974874

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂N₂O₃S

Molecular Weight:
359.23

Synonyms:
None

SMILES:
O=C(NC=1C(Cl)=CC(N)=CC1Cl)C2=CC=C(C=C2)S(=O)(=O)C

Tpsa:
89.26

Logp:
3.2314

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0974875

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃

Molecular Weight:
263.34

Synonyms:
None

SMILES:
N1=C(C=C(N)N1CC=2C=CC=CC2)C=3C=CC=C(C3)C

Tpsa:
43.84

Logp:
3.48902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3