CS-0803326

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

Manufacturer: ChemScene

CAS Number: 228868-04-0

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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)C1C(Cl)=NC=C(OC[C@H]2N(CCC2)C(=O)OC(C)(C)C)C=1

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-0803326

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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)C1C(Cl)=NC=C(OC[C@H]2N(CCC2)C(=O)OC(C)(C)C)C=1

Tpsa:
77.96

Logp:
3.2999

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0803327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₄S

Molecular Weight:
285.25

Synonyms:
None

SMILES:
OC(=O)C1C=C2N(N=NC2=CC=1F)C3CS(=O)(=O)C3

Tpsa:
102.15

Logp:
0.2381

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₂S

Molecular Weight:
285.75

Synonyms:
None

SMILES:
ClC1C=C2C(=CC=1)N(N=N2)C3CCS(=O)(=O)CC3

Tpsa:
64.85

Logp:
1.8344

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₂S

Molecular Weight:
285.75

Synonyms:
None

SMILES:
ClC1C=C2C(=CC=1)N(N=N2)CC3S(=O)(=O)CCC3

Tpsa:
64.85

Logp:
1.6619

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2