CS-0160329

Oxazolo[4,5-c]pyridine

Manufacturer: ChemScene

CAS Number: 273-56-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0160329-100mg In Stock ₹ 14,716.32

CS-0160329 - 100mg

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄N₂O

Molecular Weight

120.11

Synonyms

[1,3]oxazolo[4,5-c]pyridine

SMILES

C12=C(OC=N2)C=CN=C1

Tpsa

38.92

Logp

1.2228

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00I5V3
Oxazolo[4,5-c]pyridine
Aaron Chemicals LLC ₹ 26,780.28 - ₹ 42,608.88
AI46307
273-56-3 | Oxazolo[4,5-c]pyridine
A2B Chem ₹ 16,598.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0160329

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄N₂O

Molecular Weight:
120.11

Synonyms:
[1,3]oxazolo[4,5-c]pyridine

SMILES:
C12=C(OC=N2)C=CN=C1

Tpsa:
38.92

Logp:
1.2228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0160330

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Purity:
98%

MDL No:
MFCD29037385

Storage:
4°C

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

Molecular Formula:
C₉H₁₃ClO₃Si

Molecular Weight:
232.74

Synonyms:
(p-Chlorophenyl)Trimethoxysilane

SMILES:
CO[Si](OC)(C1=CC=C(Cl)C=C1)OC

Tpsa:
27.69

Logp:
1.4251

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0160331

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Purity:
98%

MDL No:
MFCD00149644

Storage:
RT, stored under nitrogen, away from moisture

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

Molecular Formula:
C₇H₁₅NaO₆S

Molecular Weight:
250.25

Synonyms:
Sodium P-Toluenesulfinate Tetrahydrate, SPTS, P-TOLUENESULFINIC ACID SODIUM SALT TETRAHYDRATE

SMILES:
O=S(C1=CC=C(C)C=C1)[O-].[Na+].[4 H2O]

Tpsa:
68.8

Logp:
0.37012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0160333

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Purity:
97%

MDL No:
MFCD01682719

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₂O₄

Molecular Weight:
278.34

Synonyms:
bis(2-methylpropyl) benzene-1,4-dicarboxylate

SMILES:
O=C(OCC(C)C)C1=CC=C(C(OCC(C)C)=O)C=C1

Tpsa:
52.6

Logp:
3.3122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6