CS-1014218

5-Imino-4-methyl-4,5-dihydro-1,3,4-thiadiazole-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 86029-46-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆N₄O₂S₂

Molecular Weight

194.24

Synonyms

None

SMILES

O=S(=O)(N)C1=NN(C(=N)S1)C

Tpsa

101.83

Logp

-1.39153

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC19391
86029-46-1 | 5-Imino-4-methyl-4,5-dihydro-1,3,4-thiadiazole-2-sulfonamide
A2B Chem --

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-1014218

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆N₄O₂S₂

Molecular Weight:
194.24

Synonyms:
None

SMILES:
O=S(=O)(N)C1=NN(C(=N)S1)C

Tpsa:
101.83

Logp:
-1.39153

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1014220

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N

Molecular Weight:
245.32

Synonyms:
None

SMILES:
N=1C=CC=CC1C(C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
12.89

Logp:
4.2618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1014221

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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:
C₇H₁₆NO₂+

Molecular Weight:
146.21

Synonyms:
None

SMILES:
O=C(O)CCC[N+](C)(C)C

Tpsa:
37.3

Logp:
0.5574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1014222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O=CNCCCCCC

Tpsa:
29.1

Logp:
1.3127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6