CS-0852140

2,2'-([2,2'-Bipyridine]-6,6'-diyl)bis(propan-2-ol)

Manufacturer: ChemScene

CAS Number: 2375533-58-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0852140-100mg In Stock ₹ 14,117.40
250mg CS-0852140-250mg In Stock ₹ 26,609.16
1g CS-0852140-1g In Stock ₹ 71,613.72

CS-0852140 - 100mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₂

Molecular Weight

272.34

Synonyms

None

SMILES

CC(C)(O)C1=CC=CC(C2=NC(C(C)(C)O)=CC=C2)=N1

Tpsa

66.24

Logp

2.5984

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL20826
2375533-58-5 | 2,2 -([2,2 -Bipyridine]-6,6 -diyl)bis(propan-2-ol)
A2B Chem ₹ 15,315.24 - ₹ 78,715.20

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0852140

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CC(C)(O)C1=CC=CC(C2=NC(C(C)(C)O)=CC=C2)=N1

Tpsa:
66.24

Logp:
2.5984

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0852141

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO

Molecular Weight:
234.48

Synonyms:
None

SMILES:
CC(=O)C1=C(Br)C=C(Cl)N=C1

Tpsa:
29.96

Logp:
2.7001

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0852145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₃BN₂O₄Si

Molecular Weight:
404.38

Synonyms:
None

SMILES:
COC1=C(B2OC(C)(C)C(C)(C)O2)C=C2C=NN(COCC[Si](C)(C)C)C2=C1

Tpsa:
54.74

Logp:
3.6564

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0852146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
COC1=C2C=CC=NC2=C(C(F)(F)F)C=C1

Tpsa:
22.12

Logp:
3.2622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1