CS-0801760

Dimethyl 2-(6-chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)-1-ethylcyclobutane-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2820446-82-8

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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

C₁₇H₁₉ClN₂O₄

Molecular Weight

350.80

Synonyms

None

SMILES

COC(=O)C1C(N2C3C(=CC=C(Cl)N=3)C=C2)C(C(=O)OC)(CC)C1

Tpsa

70.42

Logp

2.9931

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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Img

ChemScene

CS-0801760

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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:
C₁₇H₁₉ClN₂O₄

Molecular Weight:
350.80

Synonyms:
None

SMILES:
COC(=O)C1C(N2C3C(=CC=C(Cl)N=3)C=C2)C(C(=O)OC)(CC)C1

Tpsa:
70.42

Logp:
2.9931

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0801761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
None

SMILES:
COC1C=C2C(C(=O)OC)CN(C(=O)OC(C)(C)C)CC2=CC=1

Tpsa:
65.07

Logp:
2.7025

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C2C(=CC=CC=2)CNC1

Tpsa:
38.33

Logp:
1.0464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC1C=C2C(=CC=1)[C@@H](CNC2)C(O)=O

Tpsa:
49.33

Logp:
1.26642

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1