CS-0746501

Methyl 6-(1-((tert-butoxycarbonyl)amino)cyclopropyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1380752-25-9

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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

C₁₅H₂₀N₂O₄

Molecular Weight

292.33

Synonyms

None

SMILES

COC(=O)C1=CC=C(N=C1)C1(CC1)NC(=O)OC(C)(C)C

Tpsa

77.52

Logp

2.382

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0746501

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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:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(N=C1)C1(CC1)NC(=O)OC(C)(C)C

Tpsa:
77.52

Logp:
2.382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN₃O₂

Molecular Weight:
271.25

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC2=CN(CC3=CC(F)=CC=C3)N=C2C=C1

Tpsa:
60.96

Logp:
3.1319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0746506

--


Purity:
98%

MDL No:
MFCD22200199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃S

Molecular Weight:
329.41

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CCCC(=O)CC2=C1C=CC=C2

Tpsa:
54.45

Logp:
3.09572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₆

Molecular Weight:
323.34

Synonyms:
None

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

Tpsa:
95.74

Logp:
3.5054

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3