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CS-0374772

Methyl 4-(prop-1-yn-1-yl)-1H-indazole-7-carboxylate

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

C₁₂H₁₀N₂O₂

Molecular Weight

214.22

Synonyms

None

SMILES

COC(C1=C2C(C=NN2)=C(C#CC)C=C1)=O

Tpsa

54.98

Logp

1.7209

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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:

C₁₂H₁₀N₂O₂

Molecular Weight:

214.22

Synonyms:

None

SMILES:

COC(C1=C2C(C=NN2)=C(C#CC)C=C1)=O

Tpsa:

54.98

Logp:

1.7209

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

95+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₈H₂₄BrN

Molecular Weight:

454.40

Synonyms:

1-cyclopropyl-8-difluoromethoxy-7-(1-methyl-2-trityl-2,3-dihydro-1H-isoindol-5-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester

SMILES:

C[C@H](C1=CC=C(Br)C=C1C2)N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:

3.24

Logp:

7.3178

H Acceptors:

1

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅₉H₁₁₆Cl₅N₇O₄

Molecular Weight:

1164.86

Synonyms:

None

SMILES:

CCCCCCCC/C=C\CCCCCCCCOC1=C(C=CC(C(NCCNC([C@@H](NCCCN)CCCN(CCCN)CCCN)=O)=O)=C1)OCCCCCCCC/C=C\CCCCCCCC.Cl.Cl.Cl.Cl.Cl

Tpsa:

169.99

Logp:

14.561

H Acceptors:

9

H Donors:

6

Rotatable Bonds:

53

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₂₀BNO₃

Molecular Weight:

285.15

Synonyms:

None

SMILES:

CC(N1C=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O

Tpsa:

40.46

Logp:

2.6006

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

1