CS-0933787

4-(2-Methoxyethyl)benzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 1156543-91-7

Select a Size

Pack Size SKU Availability Price
5g CS-0933787-5g In Stock ₹ 2,51,375.28

CS-0933787 - 5g

₹ 2,51,375.28

In Stock

Quantity

1

Base Price: ₹ 2,51,375.28

GST (18%): ₹ 45,247.55

Total Price: ₹ 2,96,622.83

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₃

Molecular Weight

168.19

Synonyms

None

SMILES

OC1=CC=C(C=C1O)CCOC

Tpsa

49.69

Logp

1.2867

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0933787

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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:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
OC1=CC=C(C=C1O)CCOC

Tpsa:
49.69

Logp:
1.2867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0933788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
O=C(C=C)NC=1C=CC=C(C#C)C1

Tpsa:
29.1

Logp:
1.7924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933789

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO₂

Molecular Weight:
147.22

Synonyms:
None

SMILES:
OCC(NCCOC)(C)C

Tpsa:
41.49

Logp:
-0.0067

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0933790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂S

Molecular Weight:
265.13

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(N)C=C1Br)C

Tpsa:
72.19

Logp:
1.4028

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2