CS-0513053

Phenyl (diethoxyphosphoryl)methanesulfonate

Manufacturer: ChemScene

CAS Number: 157126-38-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0513053-100mg In Stock ₹ 8,213.76
250mg CS-0513053-250mg In Stock ₹ 12,063.96
1g CS-0513053-1g In Stock ₹ 29,774.88
5g CS-0513053-5g In Stock ₹ 1,38,521.64

CS-0513053 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇O₆PS

Molecular Weight

308.29

Synonyms

None

SMILES

O=S(CP(OCC)(OCC)=O)(OC1=CC=CC=C1)=O

Tpsa

78.9

Logp

2.6188

H Acceptors

6

H Donors

0

Rotatable Bonds

8

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513053

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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:
C₁₁H₁₇O₆PS

Molecular Weight:
308.29

Synonyms:
None

SMILES:
O=S(CP(OCC)(OCC)=O)(OC1=CC=CC=C1)=O

Tpsa:
78.9

Logp:
2.6188

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0513054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₄

Molecular Weight:
301.13

Synonyms:
Propanedioic acid, 2-[(4-bromophenyl)methyl]-, 1,3-dimethyl ester

SMILES:
O=C(OC)C(CC1=CC=C(Br)C=C1)C(OC)=O

Tpsa:
52.6

Logp:
1.9538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0513056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClFO

Molecular Weight:
225.44

Synonyms:
None

SMILES:
OC1=CC(F)=C(Cl)C=C1Br

Tpsa:
20.23

Logp:
2.9472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0513057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
4-(1-PYRROLIDINYLSULFONYL)-PHENOL

SMILES:
OC1=CC=C(S(=O)(N2CCCC2)=O)C=C1

Tpsa:
57.61

Logp:
1.1767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2