CS-1165066

Tert-butyl 4-chloro-6,7-difluoro-3-oxo-1,3-dihydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1416853-56-9

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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

C₁₂H₁₁ClF₂N₂O₃

Molecular Weight

304.68

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C(=O)C=2C(Cl)=NC(F)=C(F)C2C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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

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Img

ChemScene

CS-1165066

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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:
C₁₂H₁₁ClF₂N₂O₃

Molecular Weight:
304.68

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)C=2C(Cl)=NC(F)=C(F)C2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165067

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₃S

Molecular Weight:
276.74

Synonyms:
None

SMILES:
O=S(=O)(C1=CN=C(Cl)C(=C1)C)N2CCOCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165068

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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:
C₁₃H₁₀BrFO

Molecular Weight:
281.12

Synonyms:
None

SMILES:
FC1=CC=C(OC2=CC=C(Br)C(=C2)C)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165071

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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:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
[C@@]12([C@@H]3CCN(C1)CC3)CC=4C(O2)=NC=CC4

Tpsa:
25.36

Logp:
1.4809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0