CS-0457493
Diethyl (4-chlorobutyl)phosphonate
Manufacturer: ChemScene
CAS Number: 86791-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457493-250mg | In Stock | ₹ 26,077.00 |
| 1g | CS-0457493-1g | In Stock | ₹ 55,536.00 |
CS-0457493 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,077.00
GST (18%): ₹ 4,693.86
Total Price: ₹ 30,770.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClO₃P
Molecular Weight
228.65
Synonyms
1-chloro-4-diethoxyphosphoryl-butane
SMILES
ClCCCCP(OCC)(OCC)=O
Tpsa
35.53
Logp
3.2715
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diethyl(4-chlorobutyl)phosphonate | Aaron Chemicals LLC | ₹ 15,486.00 - ₹ 46,280.00 | |
 | 86791-04-0 | Diethyl(4-chlorobutyl)phosphonate | A2B Chem | ₹ 21,627.00 - ₹ 1,47,562.00 |
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: C₈H₁₈ClO₃P
Molecular Weight: 228.65
Synonyms: 1-chloro-4-diethoxyphosphoryl-butane
SMILES: ClCCCCP(OCC)(OCC)=O
Tpsa: 35.53
Logp: 3.2715
H Acceptors: 3
H Donors: 0
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:
C₈H₁₈ClO₃P
Molecular Weight:
228.65
Synonyms:
1-chloro-4-diethoxyphosphoryl-butane
SMILES:
ClCCCCP(OCC)(OCC)=O
Tpsa:
35.53
Logp:
3.2715
H Acceptors:
3
H Donors:
0
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: O=C(C1=NN(C=C)C(C(OC)=O)=C1)OC
Tpsa: 70.42
Logp: 0.5568
H Acceptors: 6
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
O=C(C1=NN(C=C)C(C(OC)=O)=C1)OC
Tpsa:
70.42
Logp:
0.5568
H Acceptors:
6
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (S)-3-(methoxymethyl)piperidine
SMILES: COC[C@H]1CCCNC1
Tpsa: 21.26
Logp: 1.0542
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(S)-3-(methoxymethyl)piperidine
SMILES:
COC[C@H]1CCCNC1
Tpsa:
21.26
Logp:
1.0542
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₉NO₂S
Molecular Weight: 241.35
Synonyms: None
SMILES: NC1=CC=C(S(=O)(CCCCCC)=O)C=C1
Tpsa: 60.16
Logp: 2.6228
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉NO₂S
Molecular Weight:
241.35
Synonyms:
None
SMILES:
NC1=CC=C(S(=O)(CCCCCC)=O)C=C1
Tpsa:
60.16
Logp:
2.6228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6