CS-0670749

rel-Methyl (1R,2r)-2-(4-methoxyphenyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 72228-95-6

Select a Size

Pack Size SKU Availability Price
1g CS-0670749-1g In Stock ₹ 1,24,489.80

CS-0670749 - 1g

₹ 1,24,489.80

In Stock

Quantity

1

Base Price: ₹ 1,24,489.80

GST (18%): ₹ 22,408.164

Total Price: ₹ 1,46,897.964

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@H]2C(=O)OC

Tpsa

35.53

Logp

1.9717

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA57101
72228-95-6 | Methyltrans-2-(4-Methoxyphenyl)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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670749

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@@H]2C[C@H]2C(=O)OC

Tpsa:
35.53

Logp:
1.9717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670750

--


Purity:
98%

MDL No:
MFCD12406252

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
C1CC2=C(CNC1)C=C(C=C2)N

Tpsa:
38.05

Logp:
1.3046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0670751

--


Purity:
98%

MDL No:
MFCD24484490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂S

Molecular Weight:
206.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NSN=C2C(=O)O

Tpsa:
63.08

Logp:
1.9033

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂

Molecular Weight:
199.04

Synonyms:
None

SMILES:
C1=CC2=C(C(=CN=C2N=C1)Cl)Cl

Tpsa:
25.78

Logp:
2.9366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0