CS-0688843

Methyl 1-(2,6-dimethoxyphenyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1185886-64-9

Select a Size

Pack Size SKU Availability Price
5g CS-0688843-5g In Stock ₹ 2,97,616.00

CS-0688843 - 5g

₹ 2,97,616.00

In Stock

Quantity

1

Base Price: ₹ 2,97,616.00

GST (18%): ₹ 53,570.88

Total Price: ₹ 3,51,186.88

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

None

SMILES

COC1=C(C(=CC=C1)OC)C2(CC2)C(=O)OC

Tpsa

44.76

Logp

1.9084

H Acceptors

4

H Donors

0

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-0688843

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
COC1=C(C(=CC=C1)OC)C2(CC2)C(=O)OC

Tpsa:
44.76

Logp:
1.9084

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0688844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂O₅S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
CS(=O)(=O)OCCOCCO

Tpsa:
72.83

Logp:
-1.0285

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0688845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrCl₂NO₂

Molecular Weight:
270.90

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])Br)Cl)Cl

Tpsa:
43.14

Logp:
3.6641

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0688846

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
CCC(C(CC)C(=O)O)C(=O)O

Tpsa:
74.6

Logp:
1.208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5