CS-0665543

2-Propyl-4,7-dihydro-1,3-dioxepine

Manufacturer: ChemScene

CAS Number: 4469-34-5

Select a Size

Pack Size SKU Availability Price
10g CS-0665543-10g In Stock ₹ 1,36,981.56

CS-0665543 - 10g

₹ 1,36,981.56

In Stock

Quantity

1

Base Price: ₹ 1,36,981.56

GST (18%): ₹ 24,656.681

Total Price: ₹ 1,61,638.241

Purity

98%

MDL No

MFCD19441326

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

None

SMILES

CCCC1OCC=CCO1

Tpsa

18.46

Logp

1.7156

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG32916
4469-34-5 | n-Propyl Dioxepin
A2B Chem ₹ 36,191.88

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-P280-P302+P352

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Img

ChemScene

CS-0665543

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Purity:
98%

MDL No:
MFCD19441326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CCCC1OCC=CCO1

Tpsa:
18.46

Logp:
1.7156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃N₂O

Molecular Weight:
257.01

Synonyms:
None

SMILES:
COC1=NC=NC(=C1Br)C(F)(F)F

Tpsa:
35.01

Logp:
2.2665

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665546

--


Purity:
98%

MDL No:
MFCD02934413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
CC(CC1=NNC(=S)N1C2=CC=CC=C2)O

Tpsa:
53.84

Logp:
1.85319

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665547

--


Purity:
98%

MDL No:
MFCD00506409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₃

Molecular Weight:
233.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)F

Tpsa:
52.37

Logp:
3.5262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3