CS-0454273

3-Phenoxybenzyl (1R,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 61949-76-6

Select a Size

Pack Size SKU Availability Price
5mg CS-0454273-5mg In Stock ₹ 58,608.60
10mg CS-0454273-10mg In Stock ₹ 87,271.20

CS-0454273 - 5mg

₹ 58,608.60

In Stock

Quantity

1

Base Price: ₹ 58,608.60

GST (18%): ₹ 10,549.548

Total Price: ₹ 69,158.148

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₀Cl₂O₃

Molecular Weight

391.29

Synonyms

cis-Permethrin

SMILES

CC1(C)[C@@H](C=C(Cl)Cl)[C@H]1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Tpsa

35.53

Logp

6.1133

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR00EBBF
Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,(3-phenoxyphenyl)methyl ester, (1R,3R)-rel-
Aaron Chemicals LLC ₹ 55,357.32 - ₹ 82,993.20
AG66751
61949-76-6 | Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,(3-phenoxyphenyl)methyl ester, (1R,3R)-rel-
A2B Chem ₹ 69,303.60 - ₹ 1,03,527.60

SAFETY INFORMATION

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Img

ChemScene

CS-0454273

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₀Cl₂O₃

Molecular Weight:
391.29

Synonyms:
cis-Permethrin

SMILES:
CC1(C)[C@@H](C=C(Cl)Cl)[C@H]1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Tpsa:
35.53

Logp:
6.1133

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0454274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₂

Molecular Weight:
132.20

Synonyms:
2-(Pentyloxy)ethanol

SMILES:
CCCCCOCCO

Tpsa:
29.46

Logp:
1.1855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0454275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC2=CC=C(Cl)N=N2

Tpsa:
47.04

Logp:
2.8822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClFNO

Molecular Weight:
245.72

Synonyms:
4-[(2-fluorophenyl)methoxy]piperidine hydrochloride

SMILES:
C1=CC=C(C(=C1)COC2CCNCC2)F.Cl

Tpsa:
21.26

Logp:
2.5161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3