CS-1102473

tert-Butyl ((5-bromopyridin-2-yl)(methyl)(oxo)-l6-sulfaneylidene)carbamate

Manufacturer: ChemScene

CAS Number: 2661228-09-5

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

C₁₁H₁₅BrN₂O₃S

Molecular Weight

335.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)N=S(C1=NC=C(C=C1)Br)(C)=O

Tpsa

68.62

Logp

3.2359

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-1102473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₃S

Molecular Weight:
335.22

Synonyms:
None

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

Tpsa:
68.62

Logp:
3.2359

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1102474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrFIN₂

Molecular Weight:
316.90

Synonyms:
None

SMILES:
NC1=NC=C(Br)C(F)=C1I

Tpsa:
38.91

Logp:
2.17

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1102475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
N#CC1=CC(N)=C(C)C=C1Cl

Tpsa:
49.81

Logp:
2.1023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1102476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃O₂

Molecular Weight:
223.20

Synonyms:
None

SMILES:
O=C(C1=C2C=C(N)C(F)=CN2N=C1)OCC

Tpsa:
69.62

Logp:
1.2323

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2