CS-0458889

Methyl 1-(3-chlorophenyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 943118-81-8

Select a Size

Pack Size SKU Availability Price
5g CS-0458889-5g In Stock ₹ 87,955.68

CS-0458889 - 5g

₹ 87,955.68

In Stock

Quantity

1

Base Price: ₹ 87,955.68

GST (18%): ₹ 15,832.022

Total Price: ₹ 1,03,787.702

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClO₂

Molecular Weight

210.66

Synonyms

METHYL 1-(3-CHLOROPHENYL)CYCLOPROPANECARBOXYLATE

SMILES

O=C(C1(C2=CC=CC(Cl)=C2)CC1)OC

Tpsa

26.3

Logp

2.5446

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI63005
943118-81-8 | Methyl 1-(3-chlorophenyl)cyclopropanecarboxylate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458889

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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:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
METHYL 1-(3-CHLOROPHENYL)CYCLOPROPANECARBOXYLATE

SMILES:
O=C(C1(C2=CC=CC(Cl)=C2)CC1)OC

Tpsa:
26.3

Logp:
2.5446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClNO₃

Molecular Weight:
276.47

Synonyms:
5-Bromo-6-chloroisatoic anhydride

SMILES:
O=C(O1)C2=C(NC1=O)C=CC(Br)=C2Cl

Tpsa:
63.07

Logp:
1.8972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0458891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
Tetrahydrobenzothiophene-3,4(2H,3aH)-dione

SMILES:
O=C1CSC2C1C(CCC2)=O

Tpsa:
34.14

Logp:
1.0401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0458892

--


Purity:
98%

MDL No:
MFCD00135280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrO₄

Molecular Weight:
251.07

Synonyms:
None

SMILES:
BrC[C@@H]1[C@]2([H])[C@@](C(O1)=O)([H])OC(C)(O2)C

Tpsa:
44.76

Logp:
0.8268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1