CS-0380543

(S)-tert-Butyl (2-methoxy-9-methyl-8-oxo-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-7-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2715254-97-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃N₃O₄

Molecular Weight

321.37

Synonyms

None

SMILES

CN1C2=NC(OC)=CC=C2CC[C@@H](C1=O)NC(OC(C)(C)C)=O

Tpsa

80.76

Logp

1.8925

H Acceptors

5

H Donors

1

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

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Img

ChemScene

CS-0380543

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CN1C2=NC(OC)=CC=C2CC[C@@H](C1=O)NC(OC(C)(C)C)=O

Tpsa:
80.76

Logp:
1.8925

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0380545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
2-Amino-3-bromo-6-hydroxypyridine

SMILES:
O=C1C=CC(Br)=C(N)N1

Tpsa:
58.88

Logp:
0.7196

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0380546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
3-Butenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (2S)-

SMILES:
C=C[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O

Tpsa:
75.63

Logp:
1.552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0380548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BF₂O₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=C(F)C=C2F)O1

Tpsa:
18.46

Logp:
2.57242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1