CS-0823299

2-(2-Hydroxyphenyl)-4,5-dihydrothiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 49608-51-7

Select a Size

Pack Size SKU Availability Price
1g CS-0823299-1g In Stock ₹ 1,68,553.20
5g CS-0823299-5g In Stock ₹ 4,73,403.48
10g CS-0823299-10g In Stock ₹ 6,98,854.08

CS-0823299 - 1g

₹ 1,68,553.20

In Stock

Quantity

1

Base Price: ₹ 1,68,553.20

GST (18%): ₹ 30,339.576

Total Price: ₹ 1,98,892.776

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃S

Molecular Weight

223.25

Synonyms

None

SMILES

OC1=C(C2=NC(C(O)=O)CS2)C=CC=C1

Tpsa

69.89

Logp

1.3388

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG51388
49608-51-7 | 2-(2-Hydroxyphenyl)-4,5-dihydrothiazole-4-carboxylic acid
A2B Chem --

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-0823299

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
OC1=C(C2=NC(C(O)=O)CS2)C=CC=C1

Tpsa:
69.89

Logp:
1.3388

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0823316

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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:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
CC1=NC(C(NCCO)=O)=NO1

Tpsa:
88.25

Logp:
-0.89988

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0823348

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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:
C₁₅H₁₄FNO₂S

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=S(/N=C(C)/C1=CC=C(F)C=C1)(C2=CC=C(C)C=C2)=O

Tpsa:
46.5

Logp:
3.33202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0823349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₂S

Molecular Weight:
291.34

Synonyms:
None

SMILES:
C/C(C1=CC=CC=C1F)=N\S(C2=CC=C(C)C=C2)(=O)=O

Tpsa:
46.5

Logp:
3.33202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3