CS-0255569

tert-Butyl 6-chloro-5-nitro-3H-spiro[benzofuran-2,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 2626989-41-9

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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

C₁₇H₂₁ClN₂O₅

Molecular Weight

368.81

Synonyms

None

SMILES

O=C(N1CCC2(CC1)OC3=CC(Cl)=C([N+]([O-])=O)C=C3C2)OC(C)(C)C

Tpsa

81.91

Logp

3.9528

H Acceptors

5

H Donors

0

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-0255569

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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:
C₁₇H₂₁ClN₂O₅

Molecular Weight:
368.81

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)OC3=CC(Cl)=C([N+]([O-])=O)C=C3C2)OC(C)(C)C

Tpsa:
81.91

Logp:
3.9528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂ClNO₃

Molecular Weight:
323.81

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)OC3=CC(Cl)=CC=C3C2)OC(C)(C)C

Tpsa:
38.77

Logp:
4.0446

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255572

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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:
C₉H₉FN₂O₃

Molecular Weight:
212.18

Synonyms:
None

SMILES:
O=[N+](C1=C(F)N=C(OC(C)(C)C2)C2=C1)[O-]

Tpsa:
65.26

Logp:
1.8424

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255573

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₉H₁₃NOS

Molecular Weight:
303.38

Synonyms:
None

SMILES:
O=CC1=CC=C(N2C3=C(C=CC=C3)SC4=CC=CC=C24)C=C1

Tpsa:
20.31

Logp:
5.4335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2