CS-1098081

N-(tert-Butoxycarbonyl)-S-(trifluoromethyl)-D-homocysteine

Manufacturer: ChemScene

CAS Number: 2382200-99-7

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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

C₁₀H₁₆F₃NO₄S

Molecular Weight

303.30

Synonyms

None

SMILES

O=C(O)[C@@H](CCSC(F)(F)F)NC(OC(C)(C)C)=O

Tpsa

75.63

Logp

2.6074

H Acceptors

4

H Donors

2

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-1098081

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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:
C₁₀H₁₆F₃NO₄S

Molecular Weight:
303.30

Synonyms:
None

SMILES:
O=C(O)[C@@H](CCSC(F)(F)F)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
2.6074

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1098082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrNO₃

Molecular Weight:
348.19

Synonyms:
None

SMILES:
O=C1OC2=CC(CBr)=CC=C2N1CC3=CC=C(OC)C=C3

Tpsa:
44.37

Logp:
3.5463

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1098083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₃NO₄S

Molecular Weight:
303.30

Synonyms:
None

SMILES:
O=C(NC(CCSC(F)(F)F)C(O)=O)OC(C)(C)C

Tpsa:
75.63

Logp:
2.6074

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1098084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₃Si

Molecular Weight:
345.26

Synonyms:
None

SMILES:
O=C1OC2=CC(Br)=CN=C2N1COCC[Si](C)(C)C

Tpsa:
57.26

Logp:
3.0643

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5