CS-0311716

(2-((2-Chloropyrimidin-4-yl)methoxy)pyrimidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: None

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

C₁₀H₉ClN₄O₂

Molecular Weight

252.66

Synonyms

None

SMILES

OCC1=NC(OCC2=NC(Cl)=NC=C2)=NC=C1

Tpsa

81.02

Logp

0.9913

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0355103

--

Img

ChemScene

CS-0352540

--

Img

ChemScene

CS-0336004

--

Img

ChemScene

CS-0354943

--

Img

ChemScene

CS-0355435

--

Img

ChemScene

CS-0354447

--

Img

ChemScene

CS-0355299

--

Img

ChemScene

CS-0354965

--

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-0311716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O₂

Molecular Weight:
252.66

Synonyms:
None

SMILES:
OCC1=NC(OCC2=NC(Cl)=NC=C2)=NC=C1

Tpsa:
81.02

Logp:
0.9913

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0311726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄S₂

Molecular Weight:
263.33

Synonyms:
Butanoic acid, 4-(methyldithio)-, 2,5-dioxo-1-pyrrolidinyl ester

SMILES:
O=C(CCCSSC)ON1C(CCC1=O)=O

Tpsa:
63.68

Logp:
1.385

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0311727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₇S

Molecular Weight:
341.34

Synonyms:
2,5-Pyrrolidinedione, 1-[3-[(2,3-dihydrothieno[3,4-b]-1,4-dioxin-2-yl)methoxy]-1-oxopropoxy]- (9CI)

SMILES:
O=C(CCOCC1OC2=CSC=C2OC1)ON3C(CCC3=O)=O

Tpsa:
91.37

Logp:
0.9018

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0311730

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₉NO₅

Molecular Weight:
187.15

Synonyms:
Propanoic acid, 3-hydroxy-, 2,5-dioxo-1-pyrrolidinyl ester

SMILES:
O=C(CCO)ON1C(CCC1=O)=O

Tpsa:
83.91

Logp:
-1.024

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3