CDS004010
cobalt(ii) sulfate heptahydrate
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 10026-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | CDS004010-250-MG | In Stock | ₹ 6,646.55 |
CDS004010 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 6,646.55
GST (18%): ₹ 1,196.379
Total Price: ₹ 7,842.929
form
crystals
reaction suitability
core: cobaltreagent type: catalyst
SMILES string
O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O
InChI
1S/Co.H2O4S.7H2O/c;1-5(2,3)4;;;;;;;/h;(H2,1,2,3,4);7*1H2/q+2;;;;;;;;/p-2
InChI key
MEYVLGVRTYSQHI-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 10026-24-1. 10g. Cobalt(II) sulfate heptahydrate (99.999%-Co) PURATREM. MFCD00149658 | Strem, An Ascensus Company | ₹ 11,601.94 | |
 | Strem, An Ascensus Company CAS# 10026-24-1. 100g. Cobalt(II) sulfate heptahydrate, 98+%. MFCD00149658 | Strem, An Ascensus Company | ₹ 4,081.21 | |
 | Cobalt(II) sulfate heptahydrate | Supelco | ₹ 18,451.12 - ₹ 32,320.00 | |
 | Cobalt(II) sulfate heptahydrate | Sigma Aldrich | ₹ 21,617.53 - ₹ 43,029.38 | |
 | Cobalt(II) sulfate heptahydrate | Sigma Aldrich | ₹ 7,696.58 - ₹ 34,380.20 | |
| | Cobalt(II) sulfate heptahydrate | Supelco | ₹ 18,451.12 - ₹ 32,320.00 | |
 | 10026-24-1 | Sulfuric acid, cobalt(2+) salt, hydrate (1:1:7) | A2B Chem | ₹ 3,165.72 - ₹ 17,967.60 |
Related Products
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P273 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Carc. 1B Inhalation - Eye Irrit. 2 - Muta. 2 - Repr. 1B - Resp. Sens. 1 - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: crystals
reaction suitability: core: cobaltreagent type: catalyst
SMILES string: O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O
InChI: 1S/Co.H2O4S.7H2O/c;1-5(2,3)4;;;;;;;/h;(H2,1,2,3,4);7*1H2/q+2;;;;;;;;/p-2
InChI key: MEYVLGVRTYSQHI-UHFFFAOYSA-L
form:
crystals
reaction suitability:
core: cobaltreagent type: catalyst
SMILES string:
O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O
InChI:
1S/Co.H2O4S.7H2O/c;1-5(2,3)4;;;;;;;/h;(H2,1,2,3,4);7*1H2/q+2;;;;;;;;/p-2
InChI key:
MEYVLGVRTYSQHI-UHFFFAOYSA-L
form: solid
reaction suitability: __
SMILES string: Fc1ccc(Br)c(Cl)c1
InChI: 1S/C6H3BrClF/c7-5-2-1-4(9)3-6(5)8/h1-3H
InChI key: LEFQPBAWVJEIJS-UHFFFAOYSA-N
form:
solid
reaction suitability:
__
SMILES string:
Fc1ccc(Br)c(Cl)c1
InChI:
1S/C6H3BrClF/c7-5-2-1-4(9)3-6(5)8/h1-3H
InChI key:
LEFQPBAWVJEIJS-UHFFFAOYSA-N
form: solid
reaction suitability: reaction type: C-H Activationreagent type: ligandreaction type: Peptide Synthesis
SMILES string: C[C@H](NS(=O)(=O)c1ccc(C)cc1)C(O)=O
InChI: 1S/C10H13NO4S/c1-7-3-5-9(6-4-7)16(14,15)11-8(2)10(12)13/h3-6,8,11H,1-2H3,(H,12,13)/t8-/m0/s1
InChI key: LQXKHFZRJYXXFA-QMMMGPOBSA-N
form:
solid
reaction suitability:
reaction type: C-H Activationreagent type: ligandreaction type: Peptide Synthesis
SMILES string:
C[C@H](NS(=O)(=O)c1ccc(C)cc1)C(O)=O
InChI:
1S/C10H13NO4S/c1-7-3-5-9(6-4-7)16(14,15)11-8(2)10(12)13/h3-6,8,11H,1-2H3,(H,12,13)/t8-/m0/s1
InChI key:
LQXKHFZRJYXXFA-QMMMGPOBSA-N
form: solid
reaction suitability: __
SMILES string: Cc1cc(F)cc(c1)B(O)O
InChI: 1S/C7H8BFO2/c1-5-2-6(8(10)11)4-7(9)3-5/h2-4,10-11H,1H3
InChI key: QQPLHUGOUZKARP-UHFFFAOYSA-N
form:
solid
reaction suitability:
__
SMILES string:
Cc1cc(F)cc(c1)B(O)O
InChI:
1S/C7H8BFO2/c1-5-2-6(8(10)11)4-7(9)3-5/h2-4,10-11H,1H3
InChI key:
QQPLHUGOUZKARP-UHFFFAOYSA-N