CS-0436848

1-(Thiophen-2-yl)but-3-yn-1-ol

Manufacturer: ChemScene

CAS Number: 38597-97-6

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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

C₈H₈OS

Molecular Weight

152.21

Synonyms

(+/-)-1-(2-thienyl)-3-butyn-1-ol

SMILES

C#CCC(C1=CC=CS1)O

Tpsa

20.23

Logp

1.8048

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0436848

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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:
C₈H₈OS

Molecular Weight:
152.21

Synonyms:
(+/-)-1-(2-thienyl)-3-butyn-1-ol

SMILES:
C#CCC(C1=CC=CS1)O

Tpsa:
20.23

Logp:
1.8048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0436849

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Purity:
98%

MDL No:
MFCD18073186

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
4-Chloro-6-hydroxy-7-methoxyquinoline

SMILES:
OC1=C(OC)C=C2N=CC=C(Cl)C2=C1

Tpsa:
42.35

Logp:
2.6024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0436850

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Purity:
98%

MDL No:
MFCD01326671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₃NO₃

Molecular Weight:
173.09

Synonyms:
1,1,1-trifluoro-2-methyl-3-nitro-propan-2-ol

SMILES:
OC(C[N+]([O-])=O)(C)C(F)(F)F

Tpsa:
63.37

Logp:
0.5764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0436851

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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:
C₅H₅N₅O

Molecular Weight:
151.13

Synonyms:
5-Amino-7-oxo-1,6-dihydro-pyrazolo[4,3-d]pyrimidine

SMILES:
O=C1C(NN=C2)=C2N=C(N)N1

Tpsa:
100.45

Logp:
-0.7716

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0