CS-0442211
Diisobutyl phosphonate
Manufacturer: ChemScene
CAS Number: 1189-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0442211-100g | In Stock | ₹ 7,015.92 |
CS-0442211 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉O₃P
Molecular Weight
194.21
Synonyms
Phosphorous Acid Diisobutyl Ester
SMILES
CC(C)COP(=O)OCC(C)C
Tpsa
35.53
Logp
2.7213
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189-24-8 | Diisobutyl phosphite | A2B Chem | ₹ 1,026.72 - ₹ 9,240.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉O₃P
Molecular Weight: 194.21
Synonyms: Phosphorous Acid Diisobutyl Ester
SMILES: CC(C)COP(=O)OCC(C)C
Tpsa: 35.53
Logp: 2.7213
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉O₃P
Molecular Weight:
194.21
Synonyms:
Phosphorous Acid Diisobutyl Ester
SMILES:
CC(C)COP(=O)OCC(C)C
Tpsa:
35.53
Logp:
2.7213
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: 5-(m-Tolyl)pyridin-2-amine dihydrochloride
SMILES: Cl.N1=CC(=CC=C1N)C2=CC=CC(=C2)C
Tpsa: 38.91
Logp: 3.06102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
5-(m-Tolyl)pyridin-2-amine dihydrochloride
SMILES:
Cl.N1=CC(=CC=C1N)C2=CC=CC(=C2)C
Tpsa:
38.91
Logp:
3.06102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉Cl₂F₃N₂
Molecular Weight: 331.20
Synonyms: 4-Methyl-1-(4-amino-2-trifluoromethylphenyl)-piperidine dihydrochloride
SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)N)C(F)(F)F.Cl.Cl
Tpsa: 29.26
Logp: 4.3675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉Cl₂F₃N₂
Molecular Weight:
331.20
Synonyms:
4-Methyl-1-(4-amino-2-trifluoromethylphenyl)-piperidine dihydrochloride
SMILES:
CC1CCN(CC1)C2=C(C=C(C=C2)N)C(F)(F)F.Cl.Cl
Tpsa:
29.26
Logp:
4.3675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: 3-Azetidinyl acetate hydrochloride
SMILES: CC(=O)OC1CNC1.Cl
Tpsa: 38.33
Logp: -0.0569
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
3-Azetidinyl acetate hydrochloride
SMILES:
CC(=O)OC1CNC1.Cl
Tpsa:
38.33
Logp:
-0.0569
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1