CS-0644426

tert-Butyl ((4-bromobenzyl)(methyl)(oxo)-l6-sulfaneylidene)carbamate

Manufacturer: ChemScene

CAS Number: 2891516-25-7

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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

C₁₃H₁₈BrNO₃S

Molecular Weight

348.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)N=S(C)(CC1=CC=C(C=C1)Br)=O

Tpsa

55.73

Logp

3.982

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0644426

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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:
C₁₃H₁₈BrNO₃S

Molecular Weight:
348.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N=S(C)(CC1=CC=C(C=C1)Br)=O

Tpsa:
55.73

Logp:
3.982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0644427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO

Molecular Weight:
276.56

Synonyms:
None

SMILES:
OC1(CC)CCC2=CC(Cl)=C(Br)N=C21

Tpsa:
33.12

Logp:
3.0413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0644428

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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:
C₁₀H₁₁BrClNO

Molecular Weight:
276.56

Synonyms:
None

SMILES:
OC1(CC)CCC2=C(Cl)C=C(Br)N=C21

Tpsa:
33.12

Logp:
3.0413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0644429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₆N₆O₁₆P₂

Molecular Weight:
702.50

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](O[C@@H](C1)COP(NC([C@@H](O)[C@H](O)C(C)C)=O)(O)=O)N2C3=NC=NC(NP(OC4O[C@@]([C@@H]([C@H]4O)O)([H])[C@H](O)CO)(O)=O)=C3N=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A