CS-0280755

N,N-Dimethyl-N′-(5-methyl-3-isoxazolyl)sulfamide

Manufacturer: ChemScene

CAS Number: 349540-37-0

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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

C₆H₁₁N₃O₃S

Molecular Weight

205.23

Synonyms

N,N-dimethyl-N'-(5-methyl-3-isoxazolyl)sulfamide

SMILES

O=S(NC1=NOC(C)=C1)(N(C)C)=O

Tpsa

75.44

Logp

0.20132

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH47451
349540-37-0 | 3-(Dimethylsulfamoylamino)-5-methyl-1,2-oxazole
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

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Img

ChemScene

CS-0280755

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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:
C₆H₁₁N₃O₃S

Molecular Weight:
205.23

Synonyms:
N,N-dimethyl-N'-(5-methyl-3-isoxazolyl)sulfamide

SMILES:
O=S(NC1=NOC(C)=C1)(N(C)C)=O

Tpsa:
75.44

Logp:
0.20132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280756

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
Verbenone

SMILES:
CC1=CC(=O)C2CC1C2(C)C

Tpsa:
17.07

Logp:
2.1777

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0280757

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
1-Amino-4,6-dimethyl-1H-pyridin-2-one

SMILES:
CC1=CC(=O)N(C(=C1)C)N

Tpsa:
48.02

Logp:
0.17894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0280758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
2-(3-bromophenyl)-5-methyl-1H-pyrazol-3-one

SMILES:
CC1=CC(=O)N(C2=CC=CC(=C2)Br)N1

Tpsa:
37.79

Logp:
2.23652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1