CS-1051522

tert-Butyl ((4-bromo-2-oxo-1,2-dihydropyridin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 3033612-60-8

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

C₁₁H₁₅BrN₂O₃

Molecular Weight

303.15

Synonyms

None

SMILES

O=C(NCC1=C(Br)C=CNC1=O)OC(C)(C)C

Tpsa

71.19

Logp

2.1621

H Acceptors

3

H Donors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1051522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₃

Molecular Weight:
303.15

Synonyms:
None

SMILES:
O=C(NCC1=C(Br)C=CNC1=O)OC(C)(C)C

Tpsa:
71.19

Logp:
2.1621

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1051523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrFNO₃

Molecular Weight:
320.15

Synonyms:
None

SMILES:
O=C(NCC1=C(O)C(F)=CC=C1Br)OC(C)(C)C

Tpsa:
58.56

Logp:
3.3185

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1051524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BFNO₅

Molecular Weight:
367.22

Synonyms:
None

SMILES:
O=C(NCC1=C(C(F)=CC=C1B2OC(C)(C(C)(C)O2)C)O)OC(C)(C)C

Tpsa:
77.02

Logp:
2.8552

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1051525

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₃S

Molecular Weight:
229.72

Synonyms:
None

SMILES:
NCC(CC1)(OC)CCS1(=O)=O.Cl

Tpsa:
69.39

Logp:
-0.0393

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2