CS-1140871

N-Hydroxy-2-(methyl(tetrahydro-2H-thiopyran-4-yl)amino)acetimidamide

Manufacturer: ChemScene

CAS Number: 2014604-51-2

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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

C₈H₁₇N₃OS

Molecular Weight

203.30

Synonyms

None

SMILES

N=C(NO)CN(C)C1CCSCC1

Tpsa

59.35

Logp

0.76987

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU62854
2014604-51-2 | (Z)-N'-hydroxy-2-(methyl(tetrahydro-2H-thiopyran-4-yl)amino)acetimidamide
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

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Img

ChemScene

CS-1140871

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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:
C₈H₁₇N₃OS

Molecular Weight:
203.30

Synonyms:
None

SMILES:
N=C(NO)CN(C)C1CCSCC1

Tpsa:
59.35

Logp:
0.76987

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1140872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
None

SMILES:
N1=C(C(=NN1CC)CN)C

Tpsa:
56.73

Logp:
0.06512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂N₂O

Molecular Weight:
176.17

Synonyms:
None

SMILES:
FC(F)CN1N=CC=C1COC

Tpsa:
27.05

Logp:
1.2946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1140874

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=CC=C(C1)NN

Tpsa:
76.38

Logp:
2.3192

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2