CS-0227249

tert-Butyl 2-(1-aminocyclopropyl)-6,6a,7,7a-tetrahydro-5H-cyclopropa[c][1,5]naphthyridine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2417969-91-4

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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

C₁₇H₂₃N₃O₂

Molecular Weight

301.38

Synonyms

None

SMILES

O=C(N1CC(C2)C2C3=NC(C4(N)CC4)=CC=C13)OC(C)(C)C

Tpsa

68.45

Logp

2.888

H Acceptors

4

H Donors

1

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

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ChemScene

CS-0227249

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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:
C₁₇H₂₃N₃O₂

Molecular Weight:
301.38

Synonyms:
None

SMILES:
O=C(N1CC(C2)C2C3=NC(C4(N)CC4)=CC=C13)OC(C)(C)C

Tpsa:
68.45

Logp:
2.888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.31

Synonyms:
5H-Cyclopropa[c]-1,5-naphthyridine-5-carboxylic acid, 2-cyano-6,6a,7,7a-tetrahydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(C2)C2C3=NC(C#N)=CC=C13)OC(C)(C)C

Tpsa:
66.22

Logp:
2.81188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0227251

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Purity:
97%

MDL No:
MFCD01940428

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄F₃NO₂S

Molecular Weight:
211.16

Synonyms:
2,4,6-TRIFLUOROBENZESULFONAMIDE

SMILES:
O=S(C1=C(F)C=C(F)C=C1F)(N)=O

Tpsa:
60.16

Logp:
0.7513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227252

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Purity:
95+%

MDL No:
MFCD09751224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
Methyl (11-oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetate

SMILES:
O=C(OC)CC1=CC=C(C2=C1)OCC3=CC=CC=C3C2=O

Tpsa:
52.6

Logp:
2.5255

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2