CS-0486871

Tetrahydrothiophene-3-carboximidamide 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1178250-54-8

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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

C₅H₁₀N₂O₂S

Molecular Weight

162.21

Synonyms

None

SMILES

NC(=N)C1CCS(=O)(=O)C1

Tpsa

84.01

Logp

-0.64293

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0486871

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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:
C₅H₁₀N₂O₂S

Molecular Weight:
162.21

Synonyms:
None

SMILES:
NC(=N)C1CCS(=O)(=O)C1

Tpsa:
84.01

Logp:
-0.64293

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486872

--


Purity:
98%

MDL No:
MFCD25970347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₂O₂S

Molecular Weight:
198.67

Synonyms:
None

SMILES:
Cl.NC(=N)C1CCS(=O)(=O)C1

Tpsa:
84.01

Logp:
-0.22113

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486873

--


Purity:
98%

MDL No:
MFCD14603498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NOS

Molecular Weight:
203.34

Synonyms:
None

SMILES:
CC(C)CC(CO)NC1CCSC1

Tpsa:
32.26

Logp:
1.4885

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0486874

--


Purity:
98%

MDL No:
MFCD14622489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂S

Molecular Weight:
229.34

Synonyms:
3-Thiophenamine, N-bicyclo[2.2.1]hept-2-yltetrahydro-, 1,1-dioxide

SMILES:
O=S1(=O)CCC(C1)NC1CC2CCC1C2

Tpsa:
46.17

Logp:
0.9517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2