CS-0771618

3-[(4-Bromophenyl)methyl]oxetane

Manufacturer: ChemScene

CAS Number: 1393688-59-9

Select a Size

Pack Size SKU Availability Price
1g CS-0771618-1g In Stock ₹ 74,009.40
5g CS-0771618-5g In Stock ₹ 2,28,958.56
10g CS-0771618-10g In Stock ₹ 3,89,126.88

CS-0771618 - 1g

₹ 74,009.40

In Stock

Quantity

1

Base Price: ₹ 74,009.40

GST (18%): ₹ 13,321.692

Total Price: ₹ 87,331.092

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO

Molecular Weight

227.10

Synonyms

None

SMILES

BrC1=CC=C(CC2COC2)C=C1

Tpsa

9.23

Logp

2.638

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0771618

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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:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
BrC1=CC=C(CC2COC2)C=C1

Tpsa:
9.23

Logp:
2.638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0771619

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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:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
C#CCCCCCOC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.259

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0771620

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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:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCC1=COC=N1

Tpsa:
64.36

Logp:
1.7418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0771621

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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:
C₅H₆Cl₂N₂

Molecular Weight:
165.02

Synonyms:
None

SMILES:
Cl.CC1=C(Cl)C=CN=N1

Tpsa:
25.78

Logp:
1.86022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0