CS-0514261

2-tert-Butyl 4-methyl 6-chloro-1-oxo-1H-pyrrolo[3,4-c]pyridine-2,4(3H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2420419-13-0

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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

C₁₄H₁₅ClN₂O₅

Molecular Weight

326.73

Synonyms

None

SMILES

O=C(N(C1=O)CC2=C1C=C(Cl)N=C2C(OC)=O)OC(C)(C)C

Tpsa

85.8

Logp

2.4125

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0514261

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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:
C₁₄H₁₅ClN₂O₅

Molecular Weight:
326.73

Synonyms:
None

SMILES:
O=C(N(C1=O)CC2=C1C=C(Cl)N=C2C(OC)=O)OC(C)(C)C

Tpsa:
85.8

Logp:
2.4125

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0514262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃N₃O₂

Molecular Weight:
113.07

Synonyms:
5-aminoimidazole-2,4-dione

SMILES:
O=C1N=C(N)C(N1)=O

Tpsa:
84.55

Logp:
-1.4066

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0514264

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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:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
6-Bromo-3-hydroxy-3-methyl-2-oxindole

SMILES:
O=C1NC2=C(C=CC(Br)=C2)C1(O)C

Tpsa:
49.33

Logp:
1.6087

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0514265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 2-amino-, ethyl ester

SMILES:
O=C(C1=C2C=CC=CN2N=C1N)OCC

Tpsa:
69.62

Logp:
1.0932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2