CS-0499600

Tert-butyl (R)-(5-(5-amino-2-fluorophenyl)-2,5-dimethyl-1,1-dioxido-5,6-dihydro-2H-1,2,4-thiadiazin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1286776-35-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃FN₄O₄S

Molecular Weight

386.44

Synonyms

None

SMILES

CN1C(NC(=O)OC(C)(C)C)=N[C@@](C)(CS1(=O)=O)C1=C(F)C=CC(N)=C1

Tpsa

114.09

Logp

1.779

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56162
1286776-35-9 | Tert-butyl (R)-(5-(5-amino-2-fluorophenyl)-2,5-dimethyl-1,1-dioxido-5,6-dihydro-2H-1,2,4-thiadiazin-3-yl)carbamate
A2B Chem --

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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-0499600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₄O₄S

Molecular Weight:
386.44

Synonyms:
None

SMILES:
CN1C(NC(=O)OC(C)(C)C)=N[C@@](C)(CS1(=O)=O)C1=C(F)C=CC(N)=C1

Tpsa:
114.09

Logp:
1.779

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0499601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
CN1CC2(NCC2)C1

Tpsa:
15.27

Logp:
-0.3361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
CN1C2(CNC2)CC1

Tpsa:
15.27

Logp:
-0.3361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂N

Molecular Weight:
135.16

Synonyms:
None

SMILES:
N[C@@H]1CCCC(F)(F)C1

Tpsa:
26.02

Logp:
1.523

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0