CS-1144891

N-(3-((Tetrahydrofuran-3-yl)methyl)thiazolidin-2-ylidene)cyanamide

Manufacturer: ChemScene

CAS Number: 648880-34-6

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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

C₉H₁₃N₃OS

Molecular Weight

211.28

Synonyms

None

SMILES

N#CN=C1SCCN1CC2COCC2

Tpsa

48.62

Logp

0.90878

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY68078
648880-34-6 | Cyanamide, [3-[(tetrahydro-3-furanyl)methyl]-2-thiazolidinylidene]-
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-1144891

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃OS

Molecular Weight:
211.28

Synonyms:
None

SMILES:
N#CN=C1SCCN1CC2COCC2

Tpsa:
48.62

Logp:
0.90878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S₂

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(NCC=1OC=CC1)C=2SC(=S)N(C2N)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144895

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
O=C1NC(N)=CN=C1C

Tpsa:
71.77

Logp:
-0.33948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1144896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.24

Synonyms:
None

SMILES:
O=C1C(=CCN1C(=O)C)CCCC

Tpsa:
37.38

Logp:
1.4917

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3