CS-0876366

2-Amino-2-iminoethyl carbamimidothioate dihydrochloride

Manufacturer: ChemScene

CAS Number: 36518-79-3

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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

C₃H₁₀Cl₂N₄S

Molecular Weight

205.11

Synonyms

None

SMILES

C(C(=N)N)SC(=N)N.Cl.Cl

Tpsa

99.74

Logp

0.39264

H Acceptors

3

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL04640
36518-79-3 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0876366

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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:
C₃H₁₀Cl₂N₄S

Molecular Weight:
205.11

Synonyms:
None

SMILES:
C(C(=N)N)SC(=N)N.Cl.Cl

Tpsa:
99.74

Logp:
0.39264

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0876367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFN₂

Molecular Weight:
186.61

Synonyms:
None

SMILES:
FC1=CC2=C(N=C(C2)N)C=C1.Cl

Tpsa:
41.81

Logp:
2.311

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0876368

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
None

SMILES:
O=C(C=CC=1C=CC=C(O)C1)C=2C=CC=CC2O

Tpsa:
57.53

Logp:
2.9939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0876369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃O

Molecular Weight:
180.17

Synonyms:
None

SMILES:
C=CCC(CC=C)(C(F)(F)F)O

Tpsa:
20.23

Logp:
2.432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4