CS-0978766

tert-Butyl (R)-(1-oxo-3-(tritylthio)propan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 149910-63-4

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

C₂₇H₂₉NO₃S

Molecular Weight

447.59

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H](C=O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O

Tpsa

55.4

Logp

5.8039

H Acceptors

4

H Donors

1

Rotatable Bonds

8

Related Products

Img

ChemScene

CS-0928986

--

Img

ChemScene

CS-0928984

--

Img

ChemScene

CS-0996164

--

Img

ChemScene

CS-0996209

--

Img

ChemScene

CS-0928988

--

Img

ChemScene

CS-1006050

--

Img

ChemScene

CS-0996425

--

Img

ChemScene

CS-0915401

--

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-0978766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₉NO₃S

Molecular Weight:
447.59

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C=O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O

Tpsa:
55.4

Logp:
5.8039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0978767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(O)C=1C=NN2C1CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
84.66

Logp:
1.7221

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₂

Molecular Weight:
298.18

Synonyms:
None

SMILES:
O=C(OC)N1C2=CC(=C(Br)C=C2CCCC1)C

Tpsa:
29.54

Logp:
3.66662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0978769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=CC=1C=NN2C1CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
64.43

Logp:
1.8364

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1