CS-0072661

4-Methyl-2-phenyl-1,3-thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 33763-20-1

Select a Size

Pack Size SKU Availability Price
1g CS-0072661-1g In Stock ₹ 1,625.64
5g CS-0072661-5g In Stock ₹ 5,561.40
10g CS-0072661-10g In Stock ₹ 11,037.24

CS-0072661 - 1g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂S

Molecular Weight

219.26

Synonyms

IFLAB-BB F1912-0027

SMILES

O=C(O)C1=C(C)N=C(C2=CC=CC=C2)S1

Tpsa

50.19

Logp

2.81672

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI48231
33763-20-1 | 4-Methyl-2-phenyl-1,3-thiazole-5-carboxylic acid
A2B Chem ₹ 1,882.32 - ₹ 25,839.12

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072661

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
IFLAB-BB F1912-0027

SMILES:
O=C(O)C1=C(C)N=C(C2=CC=CC=C2)S1

Tpsa:
50.19

Logp:
2.81672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072662

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
VITAS-BB TBB000013

SMILES:
O=C(O)C(N)C1=CC2=CC=CC=C2C=C1

Tpsa:
63.32

Logp:
1.9242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0072663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
OC1=CC2=C(C=C1)N=C(N3CCOCC3)S2

Tpsa:
45.59

Logp:
1.8385

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072664

--


Purity:
97%

MDL No:
MFCD00461383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
5-(4-Bromophenyl)-1,3,4-oxadiazol-2-amine

SMILES:
NC1=NN=C(C2=CC=C(Br)C=C2)O1

Tpsa:
64.94

Logp:
2.0813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1