CS-0506766

1-Chloro-3-(2-methoxyethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1344249-67-7

Select a Size

Pack Size SKU Availability Price
5g CS-0506766-5g In Stock ₹ 1,45,623.12

CS-0506766 - 5g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

Purity

98%

MDL No

MFCD20390566

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClO₂

Molecular Weight

186.64

Synonyms

None

SMILES

COCCOC1=CC(Cl)=CC=C1

Tpsa

18.46

Logp

2.3652

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00HU0L
1-Chloro-3-(2-methoxyethoxy)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI30953
1344249-67-7 | 1-Chloro-3-(2-methoxyethoxy)benzene
A2B Chem --

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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-0506766

--


Purity:
98%

MDL No:
MFCD20390566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₂

Molecular Weight:
186.64

Synonyms:
None

SMILES:
COCCOC1=CC(Cl)=CC=C1

Tpsa:
18.46

Logp:
2.3652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0506767

--


Purity:
98%

MDL No:
MFCD32901482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₈

Molecular Weight:
350.28

Synonyms:
None

SMILES:
O=C(OCCOCCN1C(C=CC1=O)=O)OC2=CC=C([N+]([O-])=O)C=C2

Tpsa:
125.28

Logp:
1.0518

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0506768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₂NaO₂

Molecular Weight:
146.07

Synonyms:
None

SMILES:
CCC(F)(F)C([O-])=O.[Na+]

Tpsa:
40.13

Logp:
-3.2144

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506769

--


Purity:
98%

MDL No:
MFCD24467684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
tert-butyl 3-(6-amino-3-pyridyl)azetidine-1-carboxylate

SMILES:
O=C(N1CC(C2=CC=C(N)N=C2)C1)OC(C)(C)C

Tpsa:
68.45

Logp:
1.9981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1