CS-1171510

tert-Butyl (5-formyl-4-(trifluoromethyl)thiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 354587-80-7

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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

C₁₀H₁₁F₃N₂O₃S

Molecular Weight

296.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC(C(F)(F)F)=C(C=O)S1

Tpsa

68.29

Logp

3.3214

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-1171510

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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:
C₁₀H₁₁F₃N₂O₃S

Molecular Weight:
296.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(C(F)(F)F)=C(C=O)S1

Tpsa:
68.29

Logp:
3.3214

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1171511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₄

Molecular Weight:
358.23

Synonyms:
None

SMILES:
O=C(OC)C[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(Br)C=C1

Tpsa:
64.63

Logp:
3.578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1171512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
NCC1=CC2=C(C=C1Cl)C=CN2

Tpsa:
41.81

Logp:
2.28

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1171513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
NC1=CC=CC(OCCOC)=C1[N+]([O-])=O

Tpsa:
87.62

Logp:
1.2022

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5