CS-0936854

2-Chloro-1-(2,4-dimethoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1216225-30-7

Select a Size

Pack Size SKU Availability Price
5g CS-0936854-5g In Stock ₹ 2,63,439.24

CS-0936854 - 5g

₹ 2,63,439.24

In Stock

Quantity

1

Base Price: ₹ 2,63,439.24

GST (18%): ₹ 47,419.063

Total Price: ₹ 3,10,858.303

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClO₃

Molecular Weight

216.66

Synonyms

None

SMILES

ClCC(O)C1=CC=C(OC)C=C1OC

Tpsa

38.69

Logp

1.976

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0936854

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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:
C₁₀H₁₃ClO₃

Molecular Weight:
216.66

Synonyms:
None

SMILES:
ClCC(O)C1=CC=C(OC)C=C1OC

Tpsa:
38.69

Logp:
1.976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0936855

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
OCC1=CN(N=C1C)C2CCCC2

Tpsa:
38.05

Logp:
1.79892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936856

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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:
C₈H₃Cl₂N₃

Molecular Weight:
212.04

Synonyms:
None

SMILES:
N#CC1=CN=C2C(Cl)=CC(Cl)=CN12

Tpsa:
41.09

Logp:
2.51278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0936857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
OC(C1=CC=C(OC)C=C1)C2CCC2

Tpsa:
29.46

Logp:
2.5287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3