CS-0437852

(2-(3-Chlorophenyl)oxazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 885272-83-3

Select a Size

Pack Size SKU Availability Price
5g CS-0437852-5g In Stock ₹ 2,74,390.92

CS-0437852 - 5g

₹ 2,74,390.92

In Stock

Quantity

1

Base Price: ₹ 2,74,390.92

GST (18%): ₹ 49,390.366

Total Price: ₹ 3,23,781.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₂

Molecular Weight

209.63

Synonyms

[2-(3-Chloro-phenyl)-oxazol-4-YL]-methanol

SMILES

OCC1=COC(C2=CC=CC(Cl)=C2)=N1

Tpsa

46.26

Logp

2.4873

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH82726
885272-83-3 | (2-(3-Chlorophenyl)oxazol-4-yl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0437852

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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:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
[2-(3-Chloro-phenyl)-oxazol-4-YL]-methanol

SMILES:
OCC1=COC(C2=CC=CC(Cl)=C2)=N1

Tpsa:
46.26

Logp:
2.4873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437854

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
2-(3-CHLORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

SMILES:
O=C(C1=COC(C2=CC=CC(Cl)=C2)=N1)OCC

Tpsa:
52.33

Logp:
3.1717

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0437857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₅S

Molecular Weight:
300.37

Synonyms:
None

SMILES:
O=S(C(C(OC)=O)(C)CCOCC1=CC=CC=C1)(C)=O

Tpsa:
69.67

Logp:
1.5696

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0437861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₅S

Molecular Weight:
286.34

Synonyms:
None

SMILES:
O=S(C(C(O)=O)(C)CCOCC1=CC=CC=C1)(C)=O

Tpsa:
80.67

Logp:
1.4812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7