CS-0208930

Copper pyrithione

Manufacturer: ChemScene

CAS Number: 154592-20-8

Select a Size

Pack Size SKU Availability Price
1g CS-0208930-1g In Stock ₹ 5,304.72
5g CS-0208930-5g In Stock ₹ 16,256.40
10g CS-0208930-10g In Stock ₹ 22,416.72
25g CS-0208930-25g In Stock ₹ 39,956.52

CS-0208930 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95%

MDL No

MFCD03428057

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄CuNOS

Molecular Weight

189.70

Synonyms

CopperPyrithione

SMILES

[O-]1[Cu+][S]=C2C=CC=CN12

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI37352
154592-20-8 | Copper pyrithione
A2B Chem ₹ 2,395.68 - ₹ 1,19,955.12

SAFETY INFORMATION

Pictograms

GHS05,GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H318-H410

Precautionary Statements

P264-P270-P273-P280-P330-P391-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0208930

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Purity:
95%

MDL No:
MFCD03428057

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₅H₄CuNOS

Molecular Weight:
189.70

Synonyms:
CopperPyrithione

SMILES:
[O-]1[Cu+][S]=C2C=CC=CN12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0208931

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Purity:
95%

MDL No:
MFCD09834779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
3-METHYL-IMIDAZO[1,2-A]PYRIDINE

SMILES:
CC1=CN=C2C=CC=CN12

Tpsa:
17.3

Logp:
1.64272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0208932

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Purity:
98%

MDL No:
MFCD03093491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₉N₃O₆

Molecular Weight:
511.69

Synonyms:
N-α-Allyloxycarbonyl-N-ε-Boc-Llysinedicyclohexylaminesalt

SMILES:
C=CCOC(N[C@H](C(O)=O)CCCCNC(OC(C)(C)C)=O)=O.C1(NC2CCCCC2)CCCCC1

Tpsa:
125.99

Logp:
5.2882

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0208933

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Purity:
98%

MDL No:
MFCD12169613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄S

Molecular Weight:
241.26

Synonyms:
ethyl [(p-nitrophenyl)thio]acetate

SMILES:
O=C(OCC)CSC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
69.44

Logp:
2.25

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5