CS-0803118

Methyl 6-((1-(tert-butoxycarbonyl)pyrrolidin-2-yl)methoxy)-5-chloronicotinate

Manufacturer: ChemScene

CAS Number: 317355-92-3

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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

C₁₇H₂₃ClN₂O₅

Molecular Weight

370.83

Synonyms

None

SMILES

COC(=O)C1=CC(Cl)=C(N=C1)OCC2N(CCC2)C(=O)OC(C)(C)C

Tpsa

77.96

Logp

3.2999

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-0803118

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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:
C₁₇H₂₃ClN₂O₅

Molecular Weight:
370.83

Synonyms:
None

SMILES:
COC(=O)C1=CC(Cl)=C(N=C1)OCC2N(CCC2)C(=O)OC(C)(C)C

Tpsa:
77.96

Logp:
3.2999

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0803119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂FN₃O₄

Molecular Weight:
339.36

Synonyms:
None

SMILES:
COC(=O)C1C(F)=CC(=CN=1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
71.97

Logp:
2.0644

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄FN₃O₄

Molecular Weight:
353.39

Synonyms:
None

SMILES:
COC(=O)C1C(F)=CC(=CN=1)N2[C@H](C)CN(CC2)C(=O)OC(C)(C)C

Tpsa:
71.97

Logp:
2.4529

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClN₃O₄

Molecular Weight:
355.82

Synonyms:
None

SMILES:
COC(=O)C1C(Cl)=CC(=CN=1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
71.97

Logp:
2.5787

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2