CS-0870355

tert-Butyl 2-oxooxazolo[4,5-b]pyridine-3(2h)-carboxylate

Manufacturer: ChemScene

CAS Number: 1951445-08-1

Select a Size

Pack Size SKU Availability Price
1g CS-0870355-1g In Stock ₹ 13,090.68
5g CS-0870355-5g In Stock ₹ 48,170.28

CS-0870355 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₄

Molecular Weight

236.22

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2=C(C=CC=N2)OC1=O

Tpsa

74.33

Logp

1.7727

H Acceptors

6

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI43964
1951445-08-1 | tert-Butyl 2-oxo-[1,3]oxazolo[4,5-b]pyridine-3-carboxylate
A2B Chem ₹ 14,973.00 - ₹ 52,876.08

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

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Img

ChemScene

CS-0870355

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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:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=CC=N2)OC1=O

Tpsa:
74.33

Logp:
1.7727

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0870356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
COC(C(=O)NC1=CC=CC=C1O)OC

Tpsa:
67.79

Logp:
0.9496

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0870357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂O₂

Molecular Weight:
236.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2O)F)F

Tpsa:
29.46

Logp:
3.2494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870359

--


Purity:
95%

MDL No:
MFCD28348672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2C(=CN(C)C)C(=O)CCC2

Tpsa:
49.85

Logp:
2.3911

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3