CS-0748904

4-(Thiazol-5-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 305806-39-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₂S

Molecular Weight

205.23

Synonyms

None

SMILES

OC(=O)C1=CC=C(C=C1)C1=CN=CS1

Tpsa

50.19

Logp

2.5083

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD84224
305806-39-7 | Benzoic acid, 4-(5-thiazolyl)-
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0748904

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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:
C₁₀H₇NO₂S

Molecular Weight:
205.23

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)C1=CN=CS1

Tpsa:
50.19

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
C[C@@H](CO)C1CCOCC1

Tpsa:
29.46

Logp:
1.0414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748906

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
None

SMILES:
OC(=O)C1(CC1)C1=NN=C(Cl)C=C1

Tpsa:
63.08

Logp:
1.2462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CON(C)C(=O)C1(CC1)NC(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
1.0635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3