CS-0877353

Basic Green 5

Manufacturer: ChemScene

CAS Number: 6722-15-2

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Purity

98%

MDL No

MFCD00151524

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N₄O₂S.xCl₂Zn.Cl

Molecular Weight

None

Synonyms

None

SMILES

O=N(C1=C(N(C)C)C=CC2=NC3=CC=C(N(C)C)C=C3[S+]=C12)=O.[Cl-].[x ZnCl2]

Tpsa

62.28

Logp

2.4071

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

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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-0877353

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Purity:
98%

MDL No:
MFCD00151524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₄O₂S.xCl₂Zn.Cl

Molecular Weight:
None

Synonyms:
None

SMILES:
O=N(C1=C(N(C)C)C=CC2=NC3=CC=C(N(C)C)C=C3[S+]=C12)=O.[Cl-].[x ZnCl2]

Tpsa:
62.28

Logp:
2.4071

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CC(CC(=O)OC)N1C=NC=N1

Tpsa:
57.01

Logp:
0.4022

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877355

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COC(=O)C1CNCC2=C(N1)C=CC(=C2)O

Tpsa:
70.59

Logp:
0.4489

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0877356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₃NO₂

Molecular Weight:
240.47

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Cl)Cl)N)Cl)C(=O)O

Tpsa:
63.32

Logp:
2.9272

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1