CS-0454756
Bis(3,3-dimethylbutyl)phosphinic acid
Manufacturer: ChemScene
CAS Number: 67206-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454756-100mg | In Stock | ₹ 20,705.52 |
| 250mg | CS-0454756-250mg | In Stock | ₹ 32,598.36 |
| 1g | CS-0454756-1g | In Stock | ₹ 81,709.80 |
| 5g | CS-0454756-5g | In Stock | ₹ 2,44,188.24 |
CS-0454756 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₇O₂P
Molecular Weight
234.32
Synonyms
bis-(3,3-dimethyl-butyl)-phosphinic acid
SMILES
CC(C)(C)CCP(=O)(CCC(C)(C)C)O
Tpsa
37.3
Logp
4.1292
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67206-80-8 | Bis(3,3-dimethylbutyl)phosphinic acid | A2B Chem | ₹ 23,101.20 - ₹ 2,66,006.04 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇O₂P
Molecular Weight: 234.32
Synonyms: bis-(3,3-dimethyl-butyl)-phosphinic acid
SMILES: CC(C)(C)CCP(=O)(CCC(C)(C)C)O
Tpsa: 37.3
Logp: 4.1292
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇O₂P
Molecular Weight:
234.32
Synonyms:
bis-(3,3-dimethyl-butyl)-phosphinic acid
SMILES:
CC(C)(C)CCP(=O)(CCC(C)(C)C)O
Tpsa:
37.3
Logp:
4.1292
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₇S₂
Molecular Weight: 276.33
Synonyms: 2-propanol, 1,3-bis[(2-hydroxyethyl)sulfonyl]-
SMILES: C(CS(=O)(=O)CC(CS(=O)(=O)CCO)O)O
Tpsa: 128.97
Logp: -2.8385
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₇S₂
Molecular Weight:
276.33
Synonyms:
2-propanol, 1,3-bis[(2-hydroxyethyl)sulfonyl]-
SMILES:
C(CS(=O)(=O)CC(CS(=O)(=O)CCO)O)O
Tpsa:
128.97
Logp:
-2.8385
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₃N₂O
Molecular Weight: 237.47
Synonyms: 4-(trichloroacetyl)-1H-pyrrole-2-carbonitrile
SMILES: C1=C(C#N)NC=C1C(=O)C(Cl)(Cl)Cl
Tpsa: 56.65
Logp: 2.43928
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:
C₇H₃Cl₃N₂O
Molecular Weight:
237.47
Synonyms:
4-(trichloroacetyl)-1H-pyrrole-2-carbonitrile
SMILES:
C1=C(C#N)NC=C1C(=O)C(Cl)(Cl)Cl
Tpsa:
56.65
Logp:
2.43928
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: C₈H₁₆N₂S
Molecular Weight: 172.29
Synonyms: Cyclohexylmethyl-thiourea
SMILES: C1CCC(CC1)CNC(=S)N
Tpsa: 38.05
Logp: 1.3999
H Acceptors: 1
H Donors: 2
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:
C₈H₁₆N₂S
Molecular Weight:
172.29
Synonyms:
Cyclohexylmethyl-thiourea
SMILES:
C1CCC(CC1)CNC(=S)N
Tpsa:
38.05
Logp:
1.3999
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2