CS-0455416
Dibutyl (2-(diethylamino)-2-oxoethyl)phosphonate
Manufacturer: ChemScene
CAS Number: 7439-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455416-5g | In Stock | ₹ 5,073.00 |
| 25g | CS-0455416-25g | In Stock | ₹ 14,062.00 |
CS-0455416 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₃₀NO₄P
Molecular Weight
307.37
Synonyms
N,N-Diethylcarbamoylmethylphosphonic Acid Dibutyl Ester
SMILES
CCCCOP(=O)(CC(=O)N(CC)CC)OCCCC
Tpsa
55.84
Logp
3.6813
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7439-68-1 | Dibutyl N,N-Diethylcarbamoylmethylphosphonate [for Extraction of Lanthanides and Actinides], | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₄H₃₀NO₄P
Molecular Weight: 307.37
Synonyms: N,N-Diethylcarbamoylmethylphosphonic Acid Dibutyl Ester
SMILES: CCCCOP(=O)(CC(=O)N(CC)CC)OCCCC
Tpsa: 55.84
Logp: 3.6813
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₀NO₄P
Molecular Weight:
307.37
Synonyms:
N,N-Diethylcarbamoylmethylphosphonic Acid Dibutyl Ester
SMILES:
CCCCOP(=O)(CC(=O)N(CC)CC)OCCCC
Tpsa:
55.84
Logp:
3.6813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClNO₂
Molecular Weight: 257.67
Synonyms: Phthalimide, N-(p-chlorophenyl)-
SMILES: C1=CC2=C(C=C1)C(=O)N(C3=CC=C(C=C3)Cl)C2=O
Tpsa: 37.38
Logp: 3.1406
H Acceptors: 2
H Donors: 0
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:
C₁₄H₈ClNO₂
Molecular Weight:
257.67
Synonyms:
Phthalimide, N-(p-chlorophenyl)-
SMILES:
C1=CC2=C(C=C1)C(=O)N(C3=CC=C(C=C3)Cl)C2=O
Tpsa:
37.38
Logp:
3.1406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 8-Nitro-quinolin-3-ylamine
SMILES: C1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])N
Tpsa: 82.05
Logp: 1.7252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
8-Nitro-quinolin-3-ylamine
SMILES:
C1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])N
Tpsa:
82.05
Logp:
1.7252
H Acceptors:
4
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)Br
Tpsa: 46.53
Logp: 2.6911
H Acceptors: 2
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)Br
Tpsa:
46.53
Logp:
2.6911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3