CS-0527078

2-(Dimethylphosphoryl)ethanesulfonamide

Manufacturer: ChemScene

CAS Number: 2385358-65-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₂NO₃PS

Molecular Weight

185.18

Synonyms

None

SMILES

O=P(CCS(=O)(N)=O)(C)C

Tpsa

77.23

Logp

-0.1024

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL64094
2385358-65-4 | 2-(dimethylphosphoryl)ethane-1-sulfonamide
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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

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ChemScene

CS-0527078

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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:
C₄H₁₂NO₃PS

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=P(CCS(=O)(N)=O)(C)C

Tpsa:
77.23

Logp:
-0.1024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0527079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈NOP

Molecular Weight:
175.21

Synonyms:
None

SMILES:
CC1(C)NCCC1P(C)(C)=O

Tpsa:
29.1

Logp:
1.7496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527080

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
N[C@@H]1C2=CC=CC=C2OC(C)(C1)C.Cl

Tpsa:
35.25

Logp:
2.6693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527081

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃BrS

Molecular Weight:
269.20

Synonyms:
Benzo[b]thiophene, 3-bromo-5-(1,1-dimethylethyl)-

SMILES:
CC(C1=CC=C2C(C(Br)=CS2)=C1)(C)C

Tpsa:
0

Logp:
4.9613

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0