CS-W023226

Ethyl 2-(di(tert-butoxycarbonyl)amino)-5-methylthiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₂₆N₂O₆S

Molecular Weight

386.46

Synonyms

None

SMILES

O=C(C1=C(C)SC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N1)OCC

Tpsa

95.03

Logp

4.30482

H Acceptors

8

H Donors

0

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W023226

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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:
C₁₇H₂₆N₂O₆S

Molecular Weight:
386.46

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N1)OCC

Tpsa:
95.03

Logp:
4.30482

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W023228

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C([C@@H]1[C@]2([H])C(C)(C)[C@]2([H])CN1C(OC(C)(C)C)=O)OC

Tpsa:
55.84

Logp:
2.0509

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W023230

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(N[C@H]1CCC2=C1C=CC=C2)COCC

Tpsa:
38.33

Logp:
1.8266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W023232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂NO₄(-₂)

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=C([N]1(C(C)(C)C)C[C@]2([H])[C@](C[C@](C([O-])=O)(C)C2)([H])C1)[O-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A