CS-0506155

6-Cyclopropyl-2,3-dihydrobenzo[b][1,4]dioxine

Manufacturer: ChemScene

CAS Number: 163557-45-7

Select a Size

Pack Size SKU Availability Price
5g CS-0506155-5g In Stock ₹ 95,656.08

CS-0506155 - 5g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

None

SMILES

C12=CC=C(C3CC3)C=C1OCCO2

Tpsa

18.46

Logp

2.3352

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA55240
163557-45-7 | 6-Cyclopropyl-2,3-dihydrobenzo[b][1,4]dioxine
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-0506155

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
C12=CC=C(C3CC3)C=C1OCCO2

Tpsa:
18.46

Logp:
2.3352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N₃O₃

Molecular Weight:
315.25

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=CC=C2OC(F)(F)F)C(N)=C1)OCC

Tpsa:
79.37

Logp:
2.5298

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0506157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₃

Molecular Weight:
261.71

Synonyms:
Ethyl 5-amino-4-chloro-1-(2-ethoxyethyl)pyrazole-3-carboxylate

SMILES:
O=C(C1=NN(CCOCC)C(N)=C1Cl)OCC

Tpsa:
79.37

Logp:
1.3319

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0506158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₂

Molecular Weight:
279.72

Synonyms:
Ethyl 5-amino-1-benzyl-4-chloro-pyrazole-3-carboxylate

SMILES:
O=C(C1=NN(CC2=CC=CC=C2)C(N)=C1Cl)OCC

Tpsa:
70.14

Logp:
2.3437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4