CS-0882035

Ethyl 2-(3-((tert-butoxycarbonyl)amino)-4-methylpentanoyl)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 944559-47-1

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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

C₁₇H₂₆N₂O₅S

Molecular Weight

370.46

Synonyms

None

SMILES

O=C(C1=CSC(C(CC(NC(OC(C)(C)C)=O)C(C)C)=O)=N1)OCC

Tpsa

94.59

Logp

3.4419

H Acceptors

7

H Donors

1

Rotatable Bonds

7

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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-0882035

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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:
C₁₇H₂₆N₂O₅S

Molecular Weight:
370.46

Synonyms:
None

SMILES:
O=C(C1=CSC(C(CC(NC(OC(C)(C)C)=O)C(C)C)=O)=N1)OCC

Tpsa:
94.59

Logp:
3.4419

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0882037

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BClNO₂

Molecular Weight:
171.39

Synonyms:
None

SMILES:
OB(C1=C(Cl)C=CC=C1N)O

Tpsa:
66.48

Logp:
-0.398

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0882039

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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:
C₁₀H₇BrO₂S

Molecular Weight:
271.13

Synonyms:
None

SMILES:
O=CC1=C(OC)SC2=CC=C(Br)C=C21

Tpsa:
26.3

Logp:
3.4849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0882040

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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:
C₉H₆BrNO₃S

Molecular Weight:
288.12

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1C(Br)=CNC2=O)OC

Tpsa:
59.16

Logp:
2.1387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1