CS-0199246

Copperoxalate

Manufacturer: ChemScene

CAS Number: 814-91-5

Select a Size

Pack Size SKU Availability Price
5g CS-0199246-5g In Stock ₹ 770.04
500g CS-0199246-500g In Stock ₹ 7,187.04

CS-0199246 - 5g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD00150451

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂CuO₄

Molecular Weight

151.57

Synonyms

Copper(II) oxalate

SMILES

C(=O)(C(=O)[O-])[O-].[Cu+2]

Tpsa

80.26

Logp

-3.5163

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC36080
814-91-5 | Copper oxalate
A2B Chem ₹ 770.04 - ₹ 15,058.56

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3288

Class

9

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

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Img

ChemScene

CS-0199246

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Purity:
98%

MDL No:
MFCD00150451

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂CuO₄

Molecular Weight:
151.57

Synonyms:
Copper(II) oxalate

SMILES:
C(=O)(C(=O)[O-])[O-].[Cu+2]

Tpsa:
80.26

Logp:
-3.5163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0199247

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Purity:
≥96.0%

MDL No:
MFCD04114499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
6-Fluoro-1,2,3,4-tetrahydro-phthalen-2-ylamine

SMILES:
C1=C2CC(CCC2=CC(=C1)F)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0199249

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₆ClF₅O₃S

Molecular Weight:
324.65

Synonyms:
2-(2,2-difluoroethoxy)-6-(trifluoromethyl)benzenesulfonyl chloride

SMILES:
O=S(C1=C(C(F)(F)F)C=CC=C1OCC(F)F)(Cl)=O

Tpsa:
43.37

Logp:
3.2768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0199250

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄BrF₃IN

Molecular Weight:
365.92

Synonyms:
4-Bromo-2-iodo-5-trifluoromethyl-phenylamine

SMILES:
C1=C(C(=CC(=C1N)I)Br)C(F)(F)F

Tpsa:
26.02

Logp:
3.6547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0