CS-0288627

4-Methyl-2-(2-methyltetrahydrofuran-3-yl)oxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1516655-85-8

Select a Size

Pack Size SKU Availability Price
1g CS-0288627-1g In Stock ₹ 82,736.52

CS-0288627 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

95%

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

O=C(C1=C(C)N=C(C2C(C)OCC2)O1)O

Tpsa

72.56

Logp

1.57362

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0288627

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(C2C(C)OCC2)O1)O

Tpsa:
72.56

Logp:
1.57362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288628

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(C2CCCC2)O1)O

Tpsa:
63.33

Logp:
2.33882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288629

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(C2COCC2)O1)O

Tpsa:
72.56

Logp:
1.18512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
5-Thiazolecarboxylic acid, 2-(3-aminopropyl)-4-methyl-, ethyl ester

SMILES:
O=C(C1=C(C)N=C(CCCN)S1)OCC

Tpsa:
65.21

Logp:
1.51952

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5