CS-1034901

(1-Methyl-1H-1,2,3-triazol-5-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1852221-30-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₄O₂S

Molecular Weight

176.20

Synonyms

None

SMILES

O=S(=O)(N)CC1=CN=NN1C

Tpsa

90.87

Logp

-1.3964

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-1034901

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₄O₂S

Molecular Weight:
176.20

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=CN=NN1C

Tpsa:
90.87

Logp:
-1.3964

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1034902

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(O)C(C1=NC=NN1C(C)C)(C)C

Tpsa:
68.01

Logp:
1.2212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1034903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
O=C(C1C(=O)C2(CCCC2)CC1)C(C)C

Tpsa:
34.14

Logp:
2.751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1034904

--


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(O)C(O)CC1CCC(C)(C)CC1

Tpsa:
57.53

Logp:
2.0384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3