CS-0652452

N-(1,1-Dimethylethyl)-N-methylsulfamide

Manufacturer: ChemScene

CAS Number: 372136-80-6

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

C₅H₁₄N₂O₂S

Molecular Weight

166.24

Synonyms

None

SMILES

O=S(N)(N(C(C)(C)C)C)=O

Tpsa

63.4

Logp

-0.0798

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄N₂O₂S

Molecular Weight:
166.24

Synonyms:
None

SMILES:
O=S(N)(N(C(C)(C)C)C)=O

Tpsa:
63.4

Logp:
-0.0798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂BNO₅

Molecular Weight:
365.27

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21CC(B3OC(C)(C)C(C)(C)O3)=CO2)OC(C)(C)C

Tpsa:
57.23

Logp:
3.6917

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0652455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(C1=CN=C(NC(N2C)=O)C2=C1)O

Tpsa:
87.98

Logp:
-0.0402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0652456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Br₂O₂

Molecular Weight:
329.97

Synonyms:
None

SMILES:
O=C(C1=C2C(Br)=CC=CC2=C(Br)C=C1)O

Tpsa:
37.3

Logp:
4.063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1