CS-0144407
Potassium tetraborate tetrahydrate, 99.5%
Manufacturer: ChemScene
CAS Number: 12045-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0144407-500g | In Stock | ₹ 4,876.92 |
CS-0144407 - 500g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
≥99.5%
MDL No
MFCD00149924
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
K₂B₄O₇.₄H₂O
Molecular Weight
305.50
Synonyms
Potassium biborate tetrahydrate, 99.5%
SMILES
[K2B4O7.4H2O]
Tpsa
0
Logp
0.6361
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 12045-78-2. 500g. Potassium tetraborate tetrahydrate, 99+%. MFCD00149924 | Strem, An Ascensus Company | ₹ 5,698.30 | |
 | Sigma Aldrich Fine Chemicals Biosciences Potassium tetraborate tetrahydrate ReagentPlus(R), >=99.5% | 12045-78-2 | MFCD00149924 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,800.97 | |
 | Potassium tetraborate tetrahydrate | Sigma Aldrich | ₹ 7,296.05 - ₹ 12,275.55 | |
 | 12045-78-2 | Potassium tetraborate tetrahydrate | A2B Chem | ₹ 1,540.08 - ₹ 3,679.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: ≥99.5%
MDL No: MFCD00149924
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: K₂B₄O₇.₄H₂O
Molecular Weight: 305.50
Synonyms: Potassium biborate tetrahydrate, 99.5%
SMILES: [K2B4O7.4H2O]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
≥99.5%
MDL No:
MFCD00149924
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
K₂B₄O₇.₄H₂O
Molecular Weight:
305.50
Synonyms:
Potassium biborate tetrahydrate, 99.5%
SMILES:
[K2B4O7.4H2O]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00014869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: Methanamine, N,N-dimethyl-1,1-bis(phenylmethoxy)-
SMILES: CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa: 21.7
Logp: 3.2652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00014869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
Methanamine, N,N-dimethyl-1,1-bis(phenylmethoxy)-
SMILES:
CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa:
21.7
Logp:
3.2652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00799110
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: K₄O₇P₂
Molecular Weight: 330.34
Synonyms: tetra-Potassium pyrophosphate
SMILES: O=P(OP(O[K])(O[K])=O)(O[K])O[K]
Tpsa: 124.29
Logp: -1.4601
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00799110
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
K₄O₇P₂
Molecular Weight:
330.34
Synonyms:
tetra-Potassium pyrophosphate
SMILES:
O=P(OP(O[K])(O[K])=O)(O[K])O[K]
Tpsa:
124.29
Logp:
-1.4601
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₅₃NO₁₄
Molecular Weight: 879.94
Synonyms: 3'-N-Debenzoyl-3'-N-cinnamoylpaclitaxel; Paclitaxel IMpurity O
SMILES: CC(O[C@]12[C@@]3([H])[C@@H]([C@]4(C(C)(C([C@H](C([C@@]3([C@H](C[C@@]1([H])OC2)O)C)=O)OC(C)=O)=C([C@H](C4)OC([C@H](O)[C@H](C5=CC=CC=C5)NC(/C=C/C6=CC=CC=C6)=O)=O)C)C)O)OC(C7=CC=CC=C7)=O)=O
Tpsa: 221.29
Logp: 4.1353
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₅₃NO₁₄
Molecular Weight:
879.94
Synonyms:
3'-N-Debenzoyl-3'-N-cinnamoylpaclitaxel; Paclitaxel IMpurity O
SMILES:
CC(O[C@]12[C@@]3([H])[C@@H]([C@]4(C(C)(C([C@H](C([C@@]3([C@H](C[C@@]1([H])OC2)O)C)=O)OC(C)=O)=C([C@H](C4)OC([C@H](O)[C@H](C5=CC=CC=C5)NC(/C=C/C6=CC=CC=C6)=O)=O)C)C)O)OC(C7=CC=CC=C7)=O)=O
Tpsa:
221.29
Logp:
4.1353
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
11