CS-0198138
Sodium metaborate tetrahydrate, 99%
Manufacturer: ChemScene
CAS Number: 10555-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 mg | CS-0198138-50-mg | In Stock | ₹ 2,225.00 |
| 100 mg | CS-0198138-100-mg | In Stock | ₹ 2,670.00 |
CS-0198138 - 50 mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
99%
MDL No
MFCD00149205
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
NaBO₂.₄H₂O
Molecular Weight
137.86
Synonyms
None
SMILES
[Na].O=BO.O
Tpsa
68.8
Logp
-2.5298
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Sodium metaborate tetrahydrate >=99% | 10555-76-7 | MFCD00149205 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,965.50 | |
 | Sigma Aldrich Fine Chemicals Biosciences Sodium Metaborate Tetrahydrate | 10555-76-7 | MFCD00149205 | 500g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,678.20 | |
 | Sodium metaborate tetrahydrate | Sigma Aldrich | ₹ 3,788.75 - ₹ 4,481.55 | |
| | Sodium metaborate tetrahydrate | Sigma Aldrich | ₹ 3,788.75 - ₹ 4,481.55 | |
 | 10555-76-7 | Sodium metaborate tetrahydrate | A2B Chem | ₹ 1,780.00 - ₹ 28,836.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 99%
MDL No: MFCD00149205
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: NaBO₂.₄H₂O
Molecular Weight: 137.86
Synonyms: None
SMILES: [Na].O=BO.O
Tpsa: 68.8
Logp: -2.5298
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
99%
MDL No:
MFCD00149205
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
NaBO₂.₄H₂O
Molecular Weight:
137.86
Synonyms:
None
SMILES:
[Na].O=BO.O
Tpsa:
68.8
Logp:
-2.5298
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: AR
MDL No: MFCD00013065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄K₂O₆
Molecular Weight: 226.27
Synonyms: Potassium L-(+)-tartaric acid
SMILES: O=C(O[K])[C@H](O)[C@@H](O)C(O[K])=O
Tpsa: 93.06
Logp: -3.0384
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
AR
MDL No:
MFCD00013065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄K₂O₆
Molecular Weight:
226.27
Synonyms:
Potassium L-(+)-tartaric acid
SMILES:
O=C(O[K])[C@H](O)[C@@H](O)C(O[K])=O
Tpsa:
93.06
Logp:
-3.0384
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: AR
MDL No: MFCD00217761
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄O₃.xNa.xUnspecified
Molecular Weight: None
Synonyms: None
SMILES: [Carboxyl methylstarch (sodium)]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
AR
MDL No:
MFCD00217761
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄O₃.xNa.xUnspecified
Molecular Weight:
None
Synonyms:
None
SMILES:
[Carboxyl methylstarch (sodium)]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00020715
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Br₂N₂O
Molecular Weight: 380.03
Synonyms: 2,5-Bis-(4-bromo-phenyl)-[1,3,4]oxadiazole
SMILES: BrC1=CC=C(C2=NN=C(C3=CC=C(Br)C=C3)O2)C=C1
Tpsa: 38.92
Logp: 4.9286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00020715
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Br₂N₂O
Molecular Weight:
380.03
Synonyms:
2,5-Bis-(4-bromo-phenyl)-[1,3,4]oxadiazole
SMILES:
BrC1=CC=C(C2=NN=C(C3=CC=C(Br)C=C3)O2)C=C1
Tpsa:
38.92
Logp:
4.9286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2