CS-0341099

4-(2,2-Diethoxy-ethoxy)-but-1-ene

Manufacturer: ChemScene

CAS Number: 1343915-25-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0341099-100mg In Stock ₹ 8,556.00
250mg CS-0341099-250mg In Stock ₹ 14,459.64
1g CS-0341099-1g In Stock ₹ 38,929.80

CS-0341099 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O₃

Molecular Weight

188.26

Synonyms

None

SMILES

CCOC(COCCC=C)OCC

Tpsa

27.69

Logp

1.9782

H Acceptors

3

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AX15420
1343915-25-2 | 4-(2,2-Diethoxy-ethoxy)-but-1-ene
A2B Chem ₹ 8,470.44 - ₹ 38,758.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

Compare Similar Items

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Img

ChemScene

CS-0341099

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₃

Molecular Weight:
188.26

Synonyms:
None

SMILES:
CCOC(COCCC=C)OCC

Tpsa:
27.69

Logp:
1.9782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0341100

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
9-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one

SMILES:
CN1C2CCC1CNC(C2)=O

Tpsa:
32.34

Logp:
-0.0309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341101

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
cis-2-Phenyl-pyrrolidine-3-carboxylic acid hydrochloride1

SMILES:
C1=CC=C(C=C1)[C@@H]2[C@@H](CCN2)C(=O)O.Cl

Tpsa:
49.33

Logp:
1.8436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0341102

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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:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
2-(Furan-2-yl)pyrimidin-4-amine

SMILES:
N1=CC=C(N=C1C=2OC=CC2)N

Tpsa:
64.94

Logp:
1.3188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1