CS-0644427

2-Bromo-3-chloro-7-ethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol

Manufacturer: ChemScene

CAS Number: 2890631-37-3

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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

C₁₀H₁₁BrClNO

Molecular Weight

276.56

Synonyms

None

SMILES

OC1(CC)CCC2=CC(Cl)=C(Br)N=C21

Tpsa

33.12

Logp

3.0413

H Acceptors

2

H Donors

1

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

Show Difference

Img

ChemScene

CS-0644427

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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:
C₁₀H₁₁BrClNO

Molecular Weight:
276.56

Synonyms:
None

SMILES:
OC1(CC)CCC2=CC(Cl)=C(Br)N=C21

Tpsa:
33.12

Logp:
3.0413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0644428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO

Molecular Weight:
276.56

Synonyms:
None

SMILES:
OC1(CC)CCC2=C(Cl)C=C(Br)N=C21

Tpsa:
33.12

Logp:
3.0413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0644429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₆N₆O₁₆P₂

Molecular Weight:
702.50

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](O[C@@H](C1)COP(NC([C@@H](O)[C@H](O)C(C)C)=O)(O)=O)N2C3=NC=NC(NP(OC4O[C@@]([C@@H]([C@H]4O)O)([H])[C@H](O)CO)(O)=O)=C3N=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0644435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄FN₃O₃

Molecular Weight:
351.33

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(/C(O)=C(C#N)/C#N)C=C1)C2=CC(F)=CC=C2OC

Tpsa:
106.14

Logp:
3.08056

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5