CS-0237312

4-Phenyl-1,3-oxazole-2-thiol

Manufacturer: ChemScene

CAS Number: 17371-97-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0237312-50mg In Stock ₹ 21,732.24
100mg CS-0237312-100mg In Stock ₹ 32,598.36
250mg CS-0237312-250mg In Stock ₹ 46,544.64
500mg CS-0237312-500mg In Stock ₹ 72,982.68
1g CS-0237312-1g In Stock ₹ 93,517.08
5g CS-0237312-5g In Stock ₹ 2,71,567.44
10g CS-0237312-10g In Stock ₹ 4,02,730.92

CS-0237312 - 50mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NOS

Molecular Weight

177.22

Synonyms

4-Phenyloxazole-2-thiol

SMILES

C1=CC=C(C=C1)C2=COC(=N2)S

Tpsa

26.03

Logp

2.6303

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-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-0237312

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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:
C₉H₇NOS

Molecular Weight:
177.22

Synonyms:
4-Phenyloxazole-2-thiol

SMILES:
C1=CC=C(C=C1)C2=COC(=N2)S

Tpsa:
26.03

Logp:
2.6303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0237313

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrFNS

Molecular Weight:
222.08

Synonyms:
None

SMILES:
SC1=CC(Br)=CC(F)=C1N

Tpsa:
26.02

Logp:
2.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0237314

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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:
C₆H₆N₂O₃S

Molecular Weight:
186.19

Synonyms:
2-(1,3-thiazole-4-carbonylamino)acetic acid

SMILES:
O=C(O)CNC(C1=CSC=N1)=O

Tpsa:
79.29

Logp:
-0.0425

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0237315

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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:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
Phenol,4-(1-phenylcyclopentyl)

SMILES:
OC1=CC=C(C2(C3=CC=CC=C3)CCCC2)C=C1

Tpsa:
20.23

Logp:
4.2523

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2