CS-0909381

2-Hydroxy-4,6-dichloro-1,3,5-triazine sodium salt

Manufacturer: ChemScene

CAS Number: 2736-18-7

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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

C₃Cl₂N₃NaO

Molecular Weight

187.95

Synonyms

None

SMILES

[O-]C1=NC(Cl)=NC(Cl)=N1.[Na+]

Tpsa

61.73

Logp

-2.744

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF33332
2736-18-7 | 2-SODIUMHYDROXY-4,6-DICHLORO-1,3,5-TRIAZINE
A2B Chem ₹ 20,791.08 - ₹ 30,716.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0909381

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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:
C₃Cl₂N₃NaO

Molecular Weight:
187.95

Synonyms:
None

SMILES:
[O-]C1=NC(Cl)=NC(Cl)=N1.[Na+]

Tpsa:
61.73

Logp:
-2.744

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0909389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[PKD1 Mouse Pre-designed siRNA Set A]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0909393

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉ClFNO

Molecular Weight:
213.64

Synonyms:
None

SMILES:
FC1=CC(ON=C2CCCCl)=C2C=C1

Tpsa:
26.03

Logp:
3.1383

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0909409

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O=C1OC2=C(C(C1)C3=CC=CC=C3)C(O)=CC(O)=C2

Tpsa:
66.76

Logp:
2.5388

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1