CS-0438105

1-(4-Bromophenyl)phospholane 1-oxide

Manufacturer: ChemScene

CAS Number: 2375270-98-5

Select a Size

Pack Size SKU Availability Price
200mg CS-0438105-200mg In Stock ₹ 92,661.48

CS-0438105 - 200mg

₹ 92,661.48

In Stock

Quantity

1

Base Price: ₹ 92,661.48

GST (18%): ₹ 16,679.066

Total Price: ₹ 1,09,340.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrOP

Molecular Weight

259.08

Synonyms

None

SMILES

BrC1=CC=C(P2(CCCC2)=O)C=C1

Tpsa

17.07

Logp

3.2313

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL56276
2375270-98-5 | 1-(4-bromophenyl)-1lambda5-phospholan-1-one
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438105

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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:
C₁₀H₁₂BrOP

Molecular Weight:
259.08

Synonyms:
None

SMILES:
BrC1=CC=C(P2(CCCC2)=O)C=C1

Tpsa:
17.07

Logp:
3.2313

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0438106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrCl₂

Molecular Weight:
316.02

Synonyms:
Benzene, 1,1'-(bromomethylene)bis(4chloro-

SMILES:
ClC1=CC=C(C(C2=CC=C(C=C2)Cl)Br)C=C1

Tpsa:
0

Logp:
5.4777

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0438107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BrN₃O₃

Molecular Weight:
408.29

Synonyms:
None

SMILES:
O=C(N(CC1)CCC1(N=C2C3=CC=C(Br)C=C3)NC2=O)OC(C)(C)C

Tpsa:
71

Logp:
3.0952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438108

--


Purity:
98%

MDL No:
MFCD22690204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
4'-Hydroxy-2'-methyl-3-biphenylcarbaldehyde

SMILES:
O=CC1=CC(C2=CC=C(O)C=C2C)=CC=C1

Tpsa:
37.3

Logp:
3.18012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2