CS-0966275

1,5-Dimethoxypentan-3-one

Manufacturer: ChemScene

CAS Number: 53005-18-8

Select a Size

Pack Size SKU Availability Price
5g CS-0966275-5g In Stock ₹ 2,99,203.32

CS-0966275 - 5g

₹ 2,99,203.32

In Stock

Quantity

1

Base Price: ₹ 2,99,203.32

GST (18%): ₹ 53,856.598

Total Price: ₹ 3,53,059.918

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₃

Molecular Weight

146.18

Synonyms

None

SMILES

O=C(CCOC)CCOC

Tpsa

35.53

Logp

0.6285

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0966275

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

SMILES:
O=C(CCOC)CCOC

Tpsa:
35.53

Logp:
0.6285

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0966276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C2=CCNC2

Tpsa:
12.03

Logp:
1.6732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0966277

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=CC=C1NC(=O)C

Tpsa:
46.17

Logp:
2.1109

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966278

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₁₀

Molecular Weight:
396.35

Synonyms:
None

SMILES:
O=C(OC)C12C(=O)C3(C(=O)OC)CC(C(=O)OC)(C(=O)C(C(=O)OC)(C1)C3)C2

Tpsa:
139.34

Logp:
-0.6366

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
4