CS-1013342

tert-Butyl (4-amino-2,6-naphthyridin-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 3030057-87-2

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

C₁₃H₁₆N₄O₂

Molecular Weight

260.29

Synonyms

None

SMILES

O=C(NC1=NC=C(C2=C1C=CN=C2)N)OC(C)(C)C

Tpsa

90.13

Logp

2.559

H Acceptors

5

H Donors

2

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-1013342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(NC1=NC=C(C2=C1C=CN=C2)N)OC(C)(C)C

Tpsa:
90.13

Logp:
2.559

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1013344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₅O₂

Molecular Weight:
263.30

Synonyms:
None

SMILES:
O=C(NC1=NC=C(C2=C1C=NN2C)N)OC(C)(C)C

Tpsa:
95.06

Logp:
1.8975

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1013345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrIN₃OSi

Molecular Weight:
454.18

Synonyms:
None

SMILES:
C[Si](CCOCN1C=C(I)C2=NC(Br)=CN=C21)(C)C

Tpsa:
39.94

Logp:
4.1107

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1013346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrN₃OSi

Molecular Weight:
342.31

Synonyms:
None

SMILES:
C[Si](CCOCN1C(C)=CC2=NC(Br)=CN=C21)(C)C

Tpsa:
39.94

Logp:
3.81452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5