CS-0728300

1-(4-(3-Nitrophenyl)thiazol-2-yl)guanidine

Manufacturer: ChemScene

CAS Number: 83831-32-7

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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

C₁₀H₉N₅O₂S

Molecular Weight

263.28

Synonyms

None

SMILES

NC(=N)NC1=NC(=CS1)C1=CC=CC(=C1)[N+]([O-])=O

Tpsa

117.93

Logp

2.02367

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92871
83831-32-7 | 1-(4-(3-Nitrophenyl)thiazol-2-yl)guanidine
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-0728300

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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:
C₁₀H₉N₅O₂S

Molecular Weight:
263.28

Synonyms:
None

SMILES:
NC(=N)NC1=NC(=CS1)C1=CC=CC(=C1)[N+]([O-])=O

Tpsa:
117.93

Logp:
2.02367

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0728301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄S

Molecular Weight:
252.72

Synonyms:
None

SMILES:
NC(=N)NC1=NC(=CS1)C1=CC(Cl)=CC=C1

Tpsa:
74.79

Logp:
2.76887

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0728302

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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:
C₈H₁₂N₄O₂S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
NC1=NN=C(CC(=O)N2CCOCC2)S1

Tpsa:
81.34

Logp:
-0.4784

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728303

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
NCCCNC(=O)C1=CC=CO1

Tpsa:
68.26

Logp:
0.3582

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4