CS-0731357

Diethyl (((4-bromophenyl)sulfonyl)methyl)phosphonate

Manufacturer: ChemScene

CAS Number: 27691-37-8

Select a Size

Pack Size SKU Availability Price
5g CS-0731357-5g In Stock ₹ 2,58,391.20

CS-0731357 - 5g

₹ 2,58,391.20

In Stock

Quantity

1

Base Price: ₹ 2,58,391.20

GST (18%): ₹ 46,510.416

Total Price: ₹ 3,04,901.616

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BrO₅PS

Molecular Weight

371.18

Synonyms

None

SMILES

CCOP(=O)(CS(=O)(=O)C1=CC=C(Br)C=C1)OCC

Tpsa

69.67

Logp

3.4464

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB32617
27691-37-8 | Phosphonic acid, P-[[(4-bromophenyl)sulfonyl]methyl]-, diethyl ester
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0731357

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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:
C₁₁H₁₆BrO₅PS

Molecular Weight:
371.18

Synonyms:
None

SMILES:
CCOP(=O)(CS(=O)(=O)C1=CC=C(Br)C=C1)OCC

Tpsa:
69.67

Logp:
3.4464

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0731358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
CCOC1=CC(=CC(Br)=C1)C#N

Tpsa:
33.02

Logp:
2.71948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0731359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
COCC1=CC(=C(N)C=C1)[N+]([O-])=O

Tpsa:
78.39

Logp:
1.3234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
None

SMILES:
CCOC1=C(Br)C=C(F)C=C1C(O)=O

Tpsa:
46.53

Logp:
2.6851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3