CS-0199969

Methyl 2-cyclohexyloxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 155884-27-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0199969-250mg In Stock ₹ 3,764.64
1g CS-0199969-1g In Stock ₹ 10,096.08

CS-0199969 - 250mg

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

2-Cyclohexyl-oxazole-4-carboxylic acid methyl ester

SMILES

COC(=O)C1=COC(=N1)C2CCCCC2

Tpsa

52.33

Logp

2.5089

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199969

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
2-Cyclohexyl-oxazole-4-carboxylic acid methyl ester

SMILES:
COC(=O)C1=COC(=N1)C2CCCCC2

Tpsa:
52.33

Logp:
2.5089

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0199970

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O₂

Molecular Weight:
229.66

Synonyms:
methyl 5,6,7,8-tetrahydropyrido[4,3-b]pyrazine-7-carboxylate hydrochloride

SMILES:
COC(=O)C1CC2=C(CN1)N=CC=N2.Cl

Tpsa:
64.11

Logp:
0.0857

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199971

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClFNO₂

Molecular Weight:
241.65

Synonyms:
5-Chloro-4-fluoro-1H-indole-2-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2F)Cl)N1

Tpsa:
42.09

Logp:
3.1371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199972

--


Purity:
98%

MDL No:
MFCD19382455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₃

Molecular Weight:
311.37

Synonyms:
tert-butyl 3-[5-(benzyloxy)pyridin-3-yl]prop-2-enoate

SMILES:
O=C(OC(C)(C)C)/C=C/C1=CC(OCC2=CC=CC=C2)=CN=C1

Tpsa:
48.42

Logp:
4.0155

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5