CS-0132208
Tetrabutylammonium di-tert-butyl phosphate
Manufacturer: ChemScene
CAS Number: 68695-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0132208-5g | In Stock | ₹ 3,026.00 |
| 25g | CS-0132208-25g | In Stock | ₹ 6,052.00 |
| 100g | CS-0132208-100g | In Stock | ₹ 24,119.00 |
| 500g | CS-0132208-500g | In Stock | ₹ 1,08,580.00 |
CS-0132208 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
95%
MDL No
MFCD12198885
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₅₄NO₄P
Molecular Weight
451.66
Synonyms
Tetra-n-butylammonium di-tert-butylphosphate
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.O=P(OC(C)(C)C)([O-])OC(C)(C)C
Tpsa
58.59
Logp
7.0886
H Acceptors
4
H Donors
0
Rotatable Bonds
14
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD12198885
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₅₄NO₄P
Molecular Weight: 451.66
Synonyms: Tetra-n-butylammonium di-tert-butylphosphate
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O=P(OC(C)(C)C)([O-])OC(C)(C)C
Tpsa: 58.59
Logp: 7.0886
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
95%
MDL No:
MFCD12198885
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₅₄NO₄P
Molecular Weight:
451.66
Synonyms:
Tetra-n-butylammonium di-tert-butylphosphate
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.O=P(OC(C)(C)C)([O-])OC(C)(C)C
Tpsa:
58.59
Logp:
7.0886
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄N₄
Molecular Weight: 310.35
Synonyms: None
SMILES: C1(C2=NC(C3=CC=CN=C3)=CC(C4=CC=NC=C4)=C2)=CC=CN=C1
Tpsa: 51.56
Logp: 4.2676
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄N₄
Molecular Weight:
310.35
Synonyms:
None
SMILES:
C1(C2=NC(C3=CC=CN=C3)=CC(C4=CC=NC=C4)=C2)=CC=CN=C1
Tpsa:
51.56
Logp:
4.2676
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃BrN₂OS
Molecular Weight: 195.04
Synonyms: 1,3,4-Thiadiazole-2-Methanol, 5-broMo-
SMILES: OCC1=NN=C(Br)S1
Tpsa: 46.01
Logp: 0.7929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃BrN₂OS
Molecular Weight:
195.04
Synonyms:
1,3,4-Thiadiazole-2-Methanol, 5-broMo-
SMILES:
OCC1=NN=C(Br)S1
Tpsa:
46.01
Logp:
0.7929
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00030040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: Tetramethylenglykol-diphenylaether
SMILES: C1(OCCCCOC2=CC=CC=C2)=CC=CC=C1
Tpsa: 18.46
Logp: 3.9246
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00030040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
Tetramethylenglykol-diphenylaether
SMILES:
C1(OCCCCOC2=CC=CC=C2)=CC=CC=C1
Tpsa:
18.46
Logp:
3.9246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7