CS-0997986

Ethyl 6-methyl-7-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2702965-83-9

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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

C₁₇H₂₃BN₂O₅

Molecular Weight

346.19

Synonyms

None

SMILES

O=C(C(N1)=CC(C(B2OC(C)(C)C(C)(C)O2)=CN3C)=C1C3=O)OCC

Tpsa

82.55

Logp

1.3425

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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-0997986

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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:
C₁₇H₂₃BN₂O₅

Molecular Weight:
346.19

Synonyms:
None

SMILES:
O=C(C(N1)=CC(C(B2OC(C)(C)C(C)(C)O2)=CN3C)=C1C3=O)OCC

Tpsa:
82.55

Logp:
1.3425

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0997987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂FO₂S

Molecular Weight:
346.01

Synonyms:
None

SMILES:
FC1=C(Br)C=C(S(=O)(CC)=O)C=C1Br

Tpsa:
34.14

Logp:
3.1443

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0997988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃OS

Molecular Weight:
241.70

Synonyms:
None

SMILES:
O=C1C=C(Cl)C2=NC(SC)=NC=C2N1C

Tpsa:
47.78

Logp:
1.7038

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0997989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=C1C=C(O)C2=NC(OC)=NC=C2N1C

Tpsa:
77.24

Logp:
0.0427

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1