CS-0444651

1,4-Diethoxybutane

Manufacturer: ChemScene

CAS Number: 13344-00-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0444651-250mg In Stock ₹ 10,695.00
1g CS-0444651-1g In Stock ₹ 17,539.80
5g CS-0444651-5g In Stock ₹ 51,763.80

CS-0444651 - 250mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈O₂

Molecular Weight

146.23

Synonyms

1,4-Diethoxybutan

SMILES

CCOCCCCOCC

Tpsa

18.46

Logp

1.8396

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB57489
13344-00-8 | 1,4-Diethoxybutane
A2B Chem ₹ 6,930.36 - ₹ 26,609.16

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0444651

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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:
C₈H₁₈O₂

Molecular Weight:
146.23

Synonyms:
1,4-Diethoxybutan

SMILES:
CCOCCCCOCC

Tpsa:
18.46

Logp:
1.8396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0444652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₃

Molecular Weight:
300.35

Synonyms:
ethyl1-benzyl-3-(cyanomethyl)-4-oxopiperidine-3-carboxylate-E28334

SMILES:
CCOC(=O)C1(CC#N)CN(CCC1=O)CC2=CC=CC=C2

Tpsa:
70.4

Logp:
1.92458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0444653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₃N

Molecular Weight:
265.70

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)CC2CCNCC2(F)F.Cl

Tpsa:
12.03

Logp:
3.0348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClF₂N

Molecular Weight:
247.71

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2CCNCC2(F)F.Cl

Tpsa:
12.03

Logp:
2.8957

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2