CS-0451755

1,2-Bis(methoxymethoxy)benzene

Manufacturer: ChemScene

CAS Number: 3688-89-9

Select a Size

Pack Size SKU Availability Price
1g CS-0451755-1g In Stock ₹ 9,668.28
5g CS-0451755-5g In Stock ₹ 33,539.52

CS-0451755 - 1g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₄

Molecular Weight

198.22

Synonyms

None

SMILES

COCOC1=CC=CC=C1OCOC

Tpsa

36.92

Logp

1.652

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI49067
3688-89-9 | Benzene, 1,2-bis(methoxymethoxy)-
A2B Chem ₹ 8,042.64 - ₹ 21,218.88

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451755

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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:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
COCOC1=CC=CC=C1OCOC

Tpsa:
36.92

Logp:
1.652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0451756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
1-Phenyl-2-(pyrimidin-4-yl)ethanol

SMILES:
C1=CC=C(C=C1)C(CC2=NC=NC=C2)O

Tpsa:
46.01

Logp:
1.7527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₆S

Molecular Weight:
429.49

Synonyms:
2-(FMoc-aMino)-2-(1,1-dioxo-4-tetrahydrothiopyranyl)acetic Acid

SMILES:
O=S1(CCC(C(C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC1)=O

Tpsa:
109.77

Logp:
2.8031

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0451758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
2,4-pyrrolidinedione, 1-phenyl

SMILES:
C1=CC=C(C=C1)N2CC(=O)CC2=O

Tpsa:
37.38

Logp:
0.9924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1