CS-0934296

1-(2-Chloro-6-methoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1175300-41-0

Select a Size

Pack Size SKU Availability Price
25g CS-0934296-25g In Stock ₹ 1,12,511.40

CS-0934296 - 25g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

95%

MDL No

None

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

ClC1=CC=CC(OC)=C1C(O)C

Tpsa

29.46

Logp

2.4019

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0934296

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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:
C₉H₁₁ClO₂

Molecular Weight:
186.64

Synonyms:
None

SMILES:
ClC1=CC=CC(OC)=C1C(O)C

Tpsa:
29.46

Logp:
2.4019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0934297

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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:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
O=C(C=1C=NN(C1)C)C(F)(F)F

Tpsa:
34.89

Logp:
1.1651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0934298

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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:
C₈H₉N₃S₂

Molecular Weight:
211.31

Synonyms:
None

SMILES:
S=C1NN=C(C2=CSC=C2)N1CC

Tpsa:
33.61

Logp:
2.68909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0934299

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅S

Molecular Weight:
207.26

Synonyms:
None

SMILES:
S=C1NN=C(C=2N=CN=CC2)N1CC

Tpsa:
59.39

Logp:
1.41759

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2