CS-1153215

2-Methyl-4-(quinolin-3-yl)but-3-yn-2-ol

Manufacturer: ChemScene

CAS Number: 78625-06-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO

Molecular Weight

211.26

Synonyms

None

SMILES

OC(C#CC1=CN=C2C=CC=CC2=C1)(C)C

Tpsa

33.12

Logp

2.3572

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC59100
78625-06-6 | 3-Butyn-2-ol, 2-methyl-4-(3-quinolinyl)-
A2B Chem --

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-1153215

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
OC(C#CC1=CN=C2C=CC=CC2=C1)(C)C

Tpsa:
33.12

Logp:
2.3572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1153216

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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:
C₁₃H₂₁N₃O₆

Molecular Weight:
315.33

Synonyms:
None

SMILES:
C(N[C@@H](CCC(O)=O)C(O)=O)(=O)[C@H]1N(C([C@H](C)N)=O)CCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153217

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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:
C₁₃H₁₅NO₆

Molecular Weight:
281.26

Synonyms:
None

SMILES:
O=C(O)CC(NC(=O)OCC=1C=CC=CC1)CC(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153218

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂O₂

Molecular Weight:
114.10

Synonyms:
None

SMILES:
O=C1NN(C(=O)C1)C

Tpsa:
49.41

Logp:
-1.1203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0