CS-1030676

3-(N,N-Dimethylsulfamoyl)propyl benzoate

Manufacturer: ChemScene

CAS Number: 1803593-40-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₄S

Molecular Weight

271.33

Synonyms

None

SMILES

O=C(OCCCS(=O)(=O)N(C)C)C=1C=CC=CC1

Tpsa

63.68

Logp

1.1249

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV53068
1803593-40-9 | 3-(dimethylsulfamoyl)propyl benzoate
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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

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Img

ChemScene

CS-1030676

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
O=C(OCCCS(=O)(=O)N(C)C)C=1C=CC=CC1

Tpsa:
63.68

Logp:
1.1249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1030677

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
None

SMILES:
O=C(OC)CC1CC(OC(C)(C)C)C1

Tpsa:
35.53

Logp:
2.1432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1030678

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₆N₂

Molecular Weight:
248.17

Synonyms:
None

SMILES:
FC(F)(F)C12CNCC2(CNC1)C(F)(F)F

Tpsa:
24.06

Logp:
1.2902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1030679

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=C(OC)C=1C=CN=C(NC)C1N(=O)=O

Tpsa:
94.36

Logp:
0.8181

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3