CS-0971070

3-(3,4-Dichlorophenoxy)propan-1-ol

Manufacturer: ChemScene

CAS Number: 81785-47-9

Select a Size

Pack Size SKU Availability Price
5g CS-0971070-5g In Stock ₹ 1,17,987.24

CS-0971070 - 5g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀Cl₂O₂

Molecular Weight

221.08

Synonyms

None

SMILES

ClC1=CC=C(OCCCO)C=C1Cl

Tpsa

29.46

Logp

2.7546

H Acceptors

2

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

Compare Similar Items

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Img

ChemScene

CS-0971070

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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:
C₉H₁₀Cl₂O₂

Molecular Weight:
221.08

Synonyms:
None

SMILES:
ClC1=CC=C(OCCCO)C=C1Cl

Tpsa:
29.46

Logp:
2.7546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0971071

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
ClC=1C=CC=CC1CNOC

Tpsa:
21.26

Logp:
1.991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971072

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
None

SMILES:
O=C(C=1OC=2C=CC(F)=CC2C1C)N(C)C

Tpsa:
33.45

Logp:
2.58212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0971073

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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:
C₉H₁₅NO₃S

Molecular Weight:
217.29

Synonyms:
None

SMILES:
O=C(O)C1N(C(=O)C(C)(C)C)CSC1

Tpsa:
57.61

Logp:
1.0186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1