CS-0045137

Methyl 2-(2-((tert-butoxycarbonyl)amino)ethyl)oxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 871726-03-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0045137-250mg In Stock ₹ 29,175.96

CS-0045137 - 250mg

₹ 29,175.96

In Stock

Quantity

1

Base Price: ₹ 29,175.96

GST (18%): ₹ 5,251.673

Total Price: ₹ 34,427.633

Purity

97%

MDL No

MFCD27975599

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₅

Molecular Weight

270.28

Synonyms

None

SMILES

O=C(C1=COC(CCNC(OC(C)(C)C)=O)=N1)OC

Tpsa

90.66

Logp

1.5284

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX29267
871726-03-3 | 4-Oxazolecarboxylic acid,2-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-, methyl ester
A2B Chem ₹ 11,550.60 - ₹ 52,704.96

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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-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-0045137

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Purity:
97%

MDL No:
MFCD27975599

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₈N₂O₅

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=C(C1=COC(CCNC(OC(C)(C)C)=O)=N1)OC

Tpsa:
90.66

Logp:
1.5284

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0045138

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆N₂O₅

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C(C1=COC(CCNC(OC(C)(C)C)=O)=N1)O

Tpsa:
101.66

Logp:
1.44

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0045139

--


Purity:
97%

MDL No:
MFCD14702474

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃IO

Molecular Weight:
240.08

Synonyms:
4-Iodo-2,2-dimethyl-tetrahydro-pyran

SMILES:
CC1(C)CC(I)CCO1

Tpsa:
9.23

Logp:
2.379

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0045149

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₄ClNO₂

Molecular Weight:
297.82

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN(C[C@H](Cl)C)CC1=CC=CC=C1

Tpsa:
29.54

Logp:
3.4576

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6