CS-0668113

trans-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 59042-50-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0668113-500mg In Stock ₹ 1,05,495.48

CS-0668113 - 500mg

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

98%

MDL No

MFCD01735712

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀Cl₂O₂

Molecular Weight

209.07

Synonyms

None

SMILES

OC([C@H]1[C@@H](C1(C)C)/C=C(Cl)\Cl)=O

Tpsa

37.3

Logp

2.6622

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG80854
59042-50-1 | trans-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid
A2B Chem ₹ 21,817.80 - ₹ 1,44,083.04

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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

Show Difference

Img

ChemScene

CS-0668113

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Purity:
98%

MDL No:
MFCD01735712

Storage:
4°C

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

Molecular Formula:
C₈H₁₀Cl₂O₂

Molecular Weight:
209.07

Synonyms:
None

SMILES:
OC([C@H]1[C@@H](C1(C)C)/C=C(Cl)\Cl)=O

Tpsa:
37.3

Logp:
2.6622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄S₅

Molecular Weight:
282.53

Synonyms:
None

SMILES:
CCCSC1=C(SC(=S)S1)SCCC

Tpsa:
0

Logp:
5.54329

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0668115

--


Purity:
98%

MDL No:
MFCD15071085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₇

Molecular Weight:
239.22

Synonyms:
None

SMILES:
OC[C@@H](O)[C@H](O)[C@H](O)[C@H](C=O)NC(C)=O.O

Tpsa:
150.75

Logp:
-3.9023

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0668116

--


Purity:
98%

MDL No:
MFCD28978611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CCOC(=O)C1(C(O1)(C)C)C2=CC=CC=C2

Tpsa:
38.83

Logp:
2.2538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3