CS-0504723

But-2-ene-1,4-diyl dibutyrate

Manufacturer: ChemScene

CAS Number: 1572-84-5

Select a Size

Pack Size SKU Availability Price
5g CS-0504723-5g In Stock ₹ 6,331.44
25g CS-0504723-25g In Stock ₹ 20,876.64

CS-0504723 - 5g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

MFCD07368634

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O₄

Molecular Weight

228.28

Synonyms

2-Butene-1,4-diol Dibutyrate

SMILES

O=C(OCC=CCOC(CCC)=O)CCC

Tpsa

52.6

Logp

2.2292

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA79221
1572-84-5 | 2-Butene-1,4-diylbutyrate
A2B Chem ₹ 2,566.80 - ₹ 18,309.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504723

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Purity:
98%

MDL No:
MFCD07368634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
2-Butene-1,4-diol Dibutyrate

SMILES:
O=C(OCC=CCOC(CCC)=O)CCC

Tpsa:
52.6

Logp:
2.2292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0504724

--


Purity:
98%

MDL No:
MFCD28359705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
O=C1N(C)C=NC(Br)=C1

Tpsa:
34.89

Logp:
0.5428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504725

--


Purity:
98%

MDL No:
MFCD27920647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
2H-Pyrrolo[2,3-c]pyridin-2-one,1,3-dihydro-1-methyl-(9CI)

SMILES:
O=C1N(C=2C=NC=CC2C1)C

Tpsa:
33.2

Logp:
0.6005

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
6-bromo-8-methoxy-3,4-dihydroquinazolin-4-one

SMILES:
O=C1NC=NC2=C1C=C(Br)C=C2OC

Tpsa:
54.98

Logp:
1.6942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1