CS-0865333

tert-Butyl 3-amino-2-bromo-5,8-dihydro-1,7-naphthyridine-7(6H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2777118-41-7

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

C₁₃H₁₈BrN₃O₂

Molecular Weight

328.20

Synonyms

None

SMILES

O=C(N1CCC2=C(N=C(Br)C(N)=C2)C1)OC(C)(C)C

Tpsa

68.45

Logp

2.7195

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-0865333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN₃O₂

Molecular Weight:
328.20

Synonyms:
None

SMILES:
O=C(N1CCC2=C(N=C(Br)C(N)=C2)C1)OC(C)(C)C

Tpsa:
68.45

Logp:
2.7195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₃

Molecular Weight:
278.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OC(C)C)N=C2C)O1

Tpsa:
53.47

Logp:
1.87142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0865335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Cl)N=C1C2CC2)[O-]

Tpsa:
56.03

Logp:
2.5206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BNO₂

Molecular Weight:
287.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3N(C)CCC3)C=C2)O1

Tpsa:
21.7

Logp:
2.7525

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2