CS-0645952

tert-Butyl 2-chloro-7-formyl-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2796343-75-2

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

C₁₄H₁₇ClN₂O₃

Molecular Weight

296.75

Synonyms

None

SMILES

O=C(N1CC2=C(N=C(Cl)C=C2)CC1C=O)OC(C)(C)C

Tpsa

59.5

Logp

2.5957

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-0645952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₃

Molecular Weight:
296.75

Synonyms:
None

SMILES:
O=C(N1CC2=C(N=C(Cl)C=C2)CC1C=O)OC(C)(C)C

Tpsa:
59.5

Logp:
2.5957

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C([C@H]1CC12CCNCC2)O

Tpsa:
49.33

Logp:
0.4607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0645954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO

Molecular Weight:
121.14

Synonyms:
None

SMILES:
C#CC1=CC(CC)=NO1

Tpsa:
26.03

Logp:
1.2183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂S

Molecular Weight:
319.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C2=CSC(Br)=N2)CC1

Tpsa:
51.22

Logp:
3.4194

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2