CS-1002972

4,6-Dichloro-2-(trichloromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2352-59-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅HCl₅N₂

Molecular Weight

266.34

Synonyms

None

SMILES

ClC=1N=C(N=C(Cl)C1)C(Cl)(Cl)Cl

Tpsa

25.78

Logp

3.6101

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR91284
2352-59-2 |
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1002972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HCl₅N₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
ClC=1N=C(N=C(Cl)C1)C(Cl)(Cl)Cl

Tpsa:
25.78

Logp:
3.6101

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1002973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
OC=1C=C(O)C=C(C1)C(O)CO

Tpsa:
80.92

Logp:
0.1235

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1002974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O₂

Molecular Weight:
207.05

Synonyms:
None

SMILES:
ClC1=CC=C(O)C=C1C(O)CCl

Tpsa:
40.46

Logp:
2.3178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1002975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₆Cl₂F₆N₁₀O₁₈P₄S₄

Molecular Weight:
1307.83

Synonyms:
None

SMILES:
N(CCSC)C1=C2C(N(C=N2)[C@@H]3O[C@H](COP(OP(C(P(OP(OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)N5C=6C(N=C5)=C(NCCSC)N=C(SCCC(F)(F)F)N6)(=O)O)(=O)O)(Cl)Cl)(=O)O)(=O)O)[C@@H](O)[C@H]3O)=NC(SCCC(F)(F)F)=N1

Tpsa:
396.76

Logp:
5.2703

H Acceptors:
28

H Donors:
10

Rotatable Bonds:
28