CS-0775596

tert-Butyl (4-bromo-3-(oxetan-3-ylsulfonyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2690371-69-6

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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

C₁₄H₁₈BrNO₅S

Molecular Weight

392.27

Synonyms

None

SMILES

O=C(NC1=CC=C(C(S(=O)(C2COC2)=O)=C1)Br)OC(C)(C)C

Tpsa

81.7

Logp

2.9686

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0775596

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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:
C₁₄H₁₈BrNO₅S

Molecular Weight:
392.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(S(=O)(C2COC2)=O)=C1)Br)OC(C)(C)C

Tpsa:
81.7

Logp:
2.9686

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0775597

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂₁H₂₇ClN₂O₄

Molecular Weight:
406.90

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@H](CCCCN)NC(OCC2=CC=CC=C2)=O.Cl

Tpsa:
90.65

Logp:
3.5756

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0775599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₄S

Molecular Weight:
376.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(S(=O)(C2CC2)=O)=C1)Br)OC(C)(C)C

Tpsa:
72.47

Logp:
3.7322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0775600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
NC1=NC(C)=C(C#CC2CC2)S1

Tpsa:
38.91

Logp:
1.79522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0