CS-B1771
Tetrasodium pyrophosphate
Manufacturer: ChemScene
CAS Number: 7722-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-B1771-1kg | In Stock | ₹ 4,005.00 |
CS-B1771 - 1kg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
AR,99.0%
MDL No
MFCD00003513
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
Na₄O₇P₂
Molecular Weight
265.90
Synonyms
None
SMILES
[Na].O=P(O)(O)OP(=O)(O)O
Tpsa
124.29
Logp
-1.4601
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Sodium pyrophosphate tetrabasic >=95% | 7722-88-5 | MFCD00003513 | 2.5KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,403.27 | |
 | Sigma Aldrich Fine Chemicals Biosciences Sodium pyrophosphate tetrabasic | 7722-88-5 | MFCD00003513 | 500g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,319.00 | |
 | Sodium pyrophosphate tetrabasic | Sigma Aldrich | ₹ 8,930.63 - ₹ 17,439.08 | |
| | Sodium pyrophosphate tetrabasic | Sigma Aldrich | ₹ 8,930.63 - ₹ 17,439.08 | |
 | 7722-88-5 | Sodium pyrophosphate(V) | A2B Chem | ₹ 979.00 - ₹ 36,490.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: AR,99.0%
MDL No: MFCD00003513
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: Na₄O₇P₂
Molecular Weight: 265.90
Synonyms: None
SMILES: [Na].O=P(O)(O)OP(=O)(O)O
Tpsa: 124.29
Logp: -1.4601
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
AR,99.0%
MDL No:
MFCD00003513
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
Na₄O₇P₂
Molecular Weight:
265.90
Synonyms:
None
SMILES:
[Na].O=P(O)(O)OP(=O)(O)O
Tpsa:
124.29
Logp:
-1.4601
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₅
Molecular Weight: 291.26
Synonyms: None
SMILES: CC(N1CC(C2)C3=CC([N+]([O-])=O)=C([N+]([O-])=O)C=C3C2C1)=O
Tpsa: 106.59
Logp: 1.936
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₅
Molecular Weight:
291.26
Synonyms:
None
SMILES:
CC(N1CC(C2)C3=CC([N+]([O-])=O)=C([N+]([O-])=O)C=C3C2C1)=O
Tpsa:
106.59
Logp:
1.936
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClO₄
Molecular Weight: 300.78
Synonyms: Propanoic acid, 3-chloro-, 6-(4-hydroxyphenoxy)hexyl ester
SMILES: OC1=CC=C(OCCCCCCOC(CCCl)=O)C=C1
Tpsa: 55.76
Logp: 3.5035
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClO₄
Molecular Weight:
300.78
Synonyms:
Propanoic acid, 3-chloro-, 6-(4-hydroxyphenoxy)hexyl ester
SMILES:
OC1=CC=C(OCCCCCCOC(CCCl)=O)C=C1
Tpsa:
55.76
Logp:
3.5035
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD13175869
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILES: CC1CC2=CC=CN=C2N1
Tpsa: 24.92
Logp: 1.4381
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13175869
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILES:
CC1CC2=CC=CN=C2N1
Tpsa:
24.92
Logp:
1.4381
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0