CS-0655255

Ethyl 5-bromo-2-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-4-thiazolecarboxylate

Manufacturer: ChemScene

CAS Number: 2095671-67-1

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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

C₁₃H₁₉BrN₂O₄S

Molecular Weight

379.27

Synonyms

None

SMILES

O=C(NCCC1=NC(C(OCC)=O)=C(S1)Br)OC(C)(C)C

Tpsa

77.52

Logp

3.1495

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-0655255

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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:
C₁₃H₁₉BrN₂O₄S

Molecular Weight:
379.27

Synonyms:
None

SMILES:
O=C(NCCC1=NC(C(OCC)=O)=C(S1)Br)OC(C)(C)C

Tpsa:
77.52

Logp:
3.1495

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0655256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₇O₂PSi

Molecular Weight:
416.61

Synonyms:
None

SMILES:
CC(C)(O[Si](CC)(CC)CC)[C@@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O

Tpsa:
26.3

Logp:
6.437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0655257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂N₃O₃S

Molecular Weight:
345.36

Synonyms:
None

SMILES:
FC1=CC=C(F)C=C1[C@@](CN2N=CN=C2)(C)[C@H](C)OS(C)(=O)=O

Tpsa:
74.08

Logp:
1.8789

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0655258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂N₃O

Molecular Weight:
251.23

Synonyms:
None

SMILES:
C[C@@H]1[C@](CN2N=CN=C2)(O1)C3=CC(F)=CC=C3F

Tpsa:
43.24

Logp:
1.8705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3