CS-0540824

(3-(Bromomethyl)phenyl)dimethylphosphine oxide

Manufacturer: ChemScene

CAS Number: 2287331-64-8

Select a Size

Pack Size SKU Availability Price
1g CS-0540824-1g In Stock ₹ 72,383.76
2.5g CS-0540824-2.5g In Stock ₹ 1,41,516.24
5g CS-0540824-5g In Stock ₹ 2,09,365.32
10g CS-0540824-10g In Stock ₹ 3,10,240.56

CS-0540824 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrOP

Molecular Weight

247.07

Synonyms

None

SMILES

CP(C)(C1=CC=CC(CBr)=C1)=O

Tpsa

17.07

Logp

2.8295

H Acceptors

1

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0540824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrOP

Molecular Weight:
247.07

Synonyms:
None

SMILES:
CP(C)(C1=CC=CC(CBr)=C1)=O

Tpsa:
17.07

Logp:
2.8295

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
Carbamic acid, N-(hexahydro-1-methyl-1H-azepin-4-yl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2CCN(C)CCC2

Tpsa:
41.57

Logp:
2.3971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₄S

Molecular Weight:
234.31

Synonyms:
None

SMILES:
O=C(C(CC1)CCS1(=O)=O)OC(C)(C)C

Tpsa:
60.44

Logp:
1.1529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄S

Molecular Weight:
304.41

Synonyms:
None

SMILES:
O=C(N1CC(N(CCC2)S2(=O)=O)CCC1)OC(C)(C)C

Tpsa:
66.92

Logp:
1.4214

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1