CS-0033819
Tetrabenzyl pyrophosphate
Manufacturer: ChemScene
CAS Number: 990-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0033819-5g | In Stock | ₹ 941.16 |
| 10g | CS-0033819-10g | In Stock | ₹ 1,197.84 |
| 25g | CS-0033819-25g | In Stock | ₹ 2,395.68 |
| 100g | CS-0033819-100g | In Stock | ₹ 8,983.80 |
CS-0033819 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00051941
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₈O₇P₂
Molecular Weight
538.47
Synonyms
Benzyl pyrophosphate; Diphosphoric acid tetrabenzyl ester; Tetrabenzyl diphosphate; Pyrophosphoric Acid Tetrabenzyl Ester
SMILES
O=P(OCC1=CC=CC=C1)(OCC2=CC=CC=C2)OP(OCC3=CC=CC=C3)(OCC4=CC=CC=C4)=O
Tpsa
80.29
Logp
8.0864
H Acceptors
7
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tetrabenzyl pyrophosphate | Sigma Aldrich | ₹ 10,070.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00051941
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈O₇P₂
Molecular Weight: 538.47
Synonyms: Benzyl pyrophosphate; Diphosphoric acid tetrabenzyl ester; Tetrabenzyl diphosphate; Pyrophosphoric Acid Tetrabenzyl Ester
SMILES: O=P(OCC1=CC=CC=C1)(OCC2=CC=CC=C2)OP(OCC3=CC=CC=C3)(OCC4=CC=CC=C4)=O
Tpsa: 80.29
Logp: 8.0864
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00051941
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈O₇P₂
Molecular Weight:
538.47
Synonyms:
Benzyl pyrophosphate; Diphosphoric acid tetrabenzyl ester; Tetrabenzyl diphosphate; Pyrophosphoric Acid Tetrabenzyl Ester
SMILES:
O=P(OCC1=CC=CC=C1)(OCC2=CC=CC=C2)OP(OCC3=CC=CC=C3)(OCC4=CC=CC=C4)=O
Tpsa:
80.29
Logp:
8.0864
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00160581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: 4'-Methoxycinchophen; 2-(4-Methoxyphenyl)quinoline-4-carboxylic acid
SMILES: O=C(C1=CC(C2=CC=C(OC)C=C2)=NC3=CC=CC=C13)O
Tpsa: 59.42
Logp: 3.6086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00160581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
4'-Methoxycinchophen; 2-(4-Methoxyphenyl)quinoline-4-carboxylic acid
SMILES:
O=C(C1=CC(C2=CC=C(OC)C=C2)=NC3=CC=CC=C13)O
Tpsa:
59.42
Logp:
3.6086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(3-methylphenoxy)butan-2-one
SMILES: CC(C(OC1=CC=CC(C)=C1)C)=O
Tpsa: 26.3
Logp: 2.35132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(3-methylphenoxy)butan-2-one
SMILES:
CC(C(OC1=CC=CC(C)=C1)C)=O
Tpsa:
26.3
Logp:
2.35132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00234295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: 3-CHLORO-2-METHYLBENZENESULPHONAMIDE
SMILES: O=S(C1=CC=CC(Cl)=C1C)(N)=O
Tpsa: 60.16
Logp: 1.29582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00234295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
3-CHLORO-2-METHYLBENZENESULPHONAMIDE
SMILES:
O=S(C1=CC=CC(Cl)=C1C)(N)=O
Tpsa:
60.16
Logp:
1.29582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1