Home Products Building Blocks Functional Group CS 0136498

CS-0136498

5-Bromo-1,2,3,4-tetrahydro-2,7-naphthyridine hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₈H₁₀BrClN₂

Molecular Weight

249.54

Synonyms

None

SMILES

BrC1=C2CCNCC2=CN=C1.[H]Cl

Tpsa

24.92

Logp

1.9116

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₀BrClN₂

Molecular Weight:

249.54

Synonyms:

None

SMILES:

BrC1=C2CCNCC2=CN=C1.[H]Cl

Tpsa:

24.92

Logp:

1.9116

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

MFCD00072042

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₁H₅₂O₃

Molecular Weight:

472.74

Synonyms:

(±)-Vitamin E acetate

SMILES:

CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1

Tpsa:

35.53

Logp:

9.05996

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

13

ChemScene

--

Purity:

98%

MDL No:

MFCD07369331

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₂₂N₅O₄P

Molecular Weight:

343.32

Synonyms:

(R)-9-[2-(diethylphosphonomethoxy)propyl]adenine

SMILES:

O=P(OCC)(CO[C@H](C)CN1C=NC2=C(N)N=CN=C12)OCC

Tpsa:

114.38

Logp:

2.0372

H Acceptors:

9

H Donors:

1

Rotatable Bonds:

9

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₂₁NO₅

Molecular Weight:

271.31

Synonyms:

None

SMILES:

O=C(C1CC2(OCCN(C(OC(C)(C)C)=O)C2)C1)O

Tpsa:

76.07

Logp:

1.4871

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1