CS-0316074

1,3-Dichloro-2-(prop-2-yn-1-yloxy)benzene

Manufacturer: ChemScene

CAS Number: 3598-66-1

Select a Size

Pack Size SKU Availability Price
1g CS-0316074-1g In Stock ₹ 5,646.96
5g CS-0316074-5g In Stock ₹ 14,973.00
10g CS-0316074-10g In Stock ₹ 26,095.80

CS-0316074 - 1g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆Cl₂O

Molecular Weight

201.05

Synonyms

31401,3-Dichloro-2-(prop-2-ynyloxy)benzene

SMILES

C#CCOC1=C(C=CC=C1Cl)Cl

Tpsa

9.23

Logp

3.0054

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB63092
3598-66-1 | 1,3-Dichloro-2-(prop-2-yn-1-yloxy)benzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0316074

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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:
C₉H₆Cl₂O

Molecular Weight:
201.05

Synonyms:
31401,3-Dichloro-2-(prop-2-ynyloxy)benzene

SMILES:
C#CCOC1=C(C=CC=C1Cl)Cl

Tpsa:
9.23

Logp:
3.0054

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316075

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
3,3-Dimethyl-2-Oxo-Cyclopentanecarbonitrile(WX683034)

SMILES:
CC1(C)CCC(C#N)C1=O

Tpsa:
40.86

Logp:
1.51528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0316076

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
methyl 4-[methyl(phenylsulfonyl)amino]benzoate

SMILES:
CN(C1=CC=C(C=C1)C(=O)OC)S(=O)(=O)C2=CC=CC=C2

Tpsa:
63.68

Logp:
2.2983

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0316077

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC1=CC=C(NC(C(NCCO)=O)=O)C=C1

Tpsa:
78.43

Logp:
0.04202

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3