CS-0565093

5,5'-Dimethyl-2,2'-bipyrimidine

Manufacturer: ChemScene

CAS Number: 935267-14-4

Select a Size

Pack Size SKU Availability Price
10g CS-0565093-10g In Stock ₹ 69,132.48

CS-0565093 - 10g

₹ 69,132.48

In Stock

Quantity

1

Base Price: ₹ 69,132.48

GST (18%): ₹ 12,443.846

Total Price: ₹ 81,576.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄

Molecular Weight

186.21

Synonyms

None

SMILES

CC1=CN=C(N=C1)C2=NC=C(C)C=N2

Tpsa

51.56

Logp

1.55044

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK93599
935267-14-4 | 5,5'-Dimethyl-2,2'-bipyrimidine
A2B Chem ₹ 1,283.40 - ₹ 34,395.12

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-0565093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CC1=CN=C(N=C1)C2=NC=C(C)C=N2

Tpsa:
51.56

Logp:
1.55044

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₆

Molecular Weight:
287.22

Synonyms:
2-(3,5-Dicarboxyphenyl)nicotinic acid

SMILES:
O=C(C1=CC(C2=NC=CC=C2C(O)=O)=CC(C(O)=O)=C1)O

Tpsa:
124.79

Logp:
1.8432

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0565097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₃₄N₁₀O

Molecular Weight:
610.71

Synonyms:
N,N,N',N'-Tetrakis(2-benzimidazolylmethyl)-1,3-diaminopropan-2-ol

SMILES:
OC(CN(CC1=NC2=C(N1)C=CC=C2)CC3=NC4=C(N3)C=CC=C4)CN(CC5=NC6=C(N5)C=CC=C6)CC7=NC8=C(N7)C=CC=C8

Tpsa:
141.43

Logp:
5.2573

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
12

Img

ChemScene

CS-0565100

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₈H₂₆N₄

Molecular Weight:
538.64

Synonyms:
None

SMILES:
C1(N=C2C=C(/N=C(C3=CC=CC=C3)\C4=CC=CC=C4)C=CC2=NC1=C5)=CC=C5/N=C(C6=CC=CC=C6)\C7=CC=CC=C7

Tpsa:
50.5

Logp:
9.1212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6