CS-0931641

2-(4-Bromophenyl)-2-methyloxetane

Manufacturer: ChemScene

CAS Number: 1102376-56-6

Select a Size

Pack Size SKU Availability Price
1g CS-0931641-1g In Stock ₹ 2,45,813.88
5g CS-0931641-5g In Stock ₹ 6,97,912.92
10g CS-0931641-10g In Stock ₹ 10,31,169.12

CS-0931641 - 1g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

95%

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(C=C1)C2(OCC2)C

Tpsa

9.23

Logp

3.0846

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29134
1102376-56-6 | 2-(4-bromophenyl)-2-methyloxetane
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0931641

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Purity:
95%

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(C=C1)C2(OCC2)C

Tpsa:
9.23

Logp:
3.0846

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0931642

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃N₂

Molecular Weight:
241.01

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=NC(Br)=C1)C

Tpsa:
25.78

Logp:
2.56632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0931643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂O₃S₂

Molecular Weight:
418.57

Synonyms:
None

SMILES:
N([C@@H](CCC1=CC=CC=C1)C(OCC)=O)[C@H]2CS[C@@H](CNC2=O)C3=CC=CS3

Tpsa:
67.43

Logp:
3.1749

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0931645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)CNC(C)(C)C

Tpsa:
55.17

Logp:
2.4829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3