CS-0663406

[(2-methoxyethyl)sulfamoyl]dimethylamine

Manufacturer: ChemScene

CAS Number: 349420-95-7

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

Purity

98%

MDL No

MFCD02860427

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₄N₂O₃S

Molecular Weight

182.24

Synonyms

None

SMILES

CN(C)S(=O)(=O)NCCOC

Tpsa

58.64

Logp

-0.9712

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW05471
349420-95-7 | [(2-Methoxyethyl)sulfamoyl]dimethylamine
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0663406

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Purity:
98%

MDL No:
MFCD02860427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄N₂O₃S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)NCCOC

Tpsa:
58.64

Logp:
-0.9712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0663407

--


Purity:
98%

MDL No:
MFCD02860698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO

Molecular Weight:
296.20

Synonyms:
None

SMILES:
CC1CCN(CC1)C(=O)CC2=CC=C(C=C2)Br

Tpsa:
20.31

Logp:
3.2501

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663408

--


Purity:
98%

MDL No:
MFCD02862414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃S

Molecular Weight:
201.20

Synonyms:
None

SMILES:
CCOC(=O)C(=O)NC1=NN=CS1

Tpsa:
81.18

Logp:
0.0397

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663409

--


Purity:
98%

MDL No:
MFCD02862419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CCC(CC)NC(=O)C(=O)OCC

Tpsa:
55.4

Logp:
0.8543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4