CS-0544967

1-(Pyridin-3-yl)butane-1,4-diol

Manufacturer: ChemScene

CAS Number: 76014-83-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0544967-50mg In Stock ₹ 1,77,109.20

CS-0544967 - 50mg

₹ 1,77,109.20

In Stock

Quantity

1

Base Price: ₹ 1,77,109.20

GST (18%): ₹ 31,879.656

Total Price: ₹ 2,08,988.856

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

1-(3-Pyridinyl)-1,4-butanediol

SMILES

C1=CC(=CN=C1)C(CCCO)O

Tpsa

53.35

Logp

0.8875

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC54495
76014-83-0 | 1,4-Butanediol,1-(3-pyridinyl)-
A2B Chem ₹ 17,539.80 - ₹ 23,015.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0544967

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
1-(3-Pyridinyl)-1,4-butanediol

SMILES:
C1=CC(=CN=C1)C(CCCO)O

Tpsa:
53.35

Logp:
0.8875

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0544968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₂

Molecular Weight:
251.36

Synonyms:
2-Dodecanoyloxazole

SMILES:
CCCCCCCCCCCC(=O)C1=NC=CO1

Tpsa:
43.1

Logp:
4.7782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0544969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
(E)-3-(DIMETHYLAMINO)-1-NAPHTHO[2,1-B]FURAN-2-YL-2-PROPEN-1-ONE

SMILES:
CN(C)/C=C/C(=O)C1=CC2=C(O1)C=CC3=CC=CC=C32

Tpsa:
33.45

Logp:
3.844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₄S₂

Molecular Weight:
323.82

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N2CCCCS2(=O)=O)S(=O)(=O)Cl

Tpsa:
71.52

Logp:
1.85252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2