CS-0621932

(2,2'-Bipyridyl)dichlorocopper(II)

Manufacturer: ChemScene

CAS Number: 22393-36-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0621932-250mg In Stock ₹ 6,417.00
1g CS-0621932-1g In Stock ₹ 17,368.68
5g CS-0621932-5g In Stock ₹ 62,031.00

CS-0621932 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98.0%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈Cl₂CuN₂ ₂-

Molecular Weight

300.72

Synonyms

None

SMILES

C1CC[N-]C(C1)C2CCCC[N-]2.Cl[Cu]Cl

Tpsa

28.2

Logp

4.2153

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF38502
22393-36-8 | Copper, (2,2'-bipyridine-kN1,kN1')dichloro-
A2B Chem ₹ 4,106.88 - ₹ 8,812.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0621932

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Purity:
98.0%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈Cl₂CuN₂ ₂-

Molecular Weight:
300.72

Synonyms:
None

SMILES:
C1CC[N-]C(C1)C2CCCC[N-]2.Cl[Cu]Cl

Tpsa:
28.2

Logp:
4.2153

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0621948

--


Purity:
98.0%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
4-Methylphenyl ITC

SMILES:
COC1=CC=C(N=C=S)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0621950

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Purity:
95.0%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂BNO₄

Molecular Weight:
373.29

Synonyms:
None

SMILES:
O=C(N1CC(B2OC(C)(C)C(C)(C)O2)(CC3=CC=CC=C3)C1)OC(C)(C)C

Tpsa:
48

Logp:
4.3124

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0621959

--


Purity:
97.0%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
C1=COC(=C1)/C(=N\O)/C(=N\O)/C2=CC=CO2

Tpsa:
91.46

Logp:
1.9294

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3