CS-0455385
Dihexyl (2-(diethylamino)-2-oxoethyl)phosphonate
Manufacturer: ChemScene
CAS Number: 7369-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455385-5g | In Stock | ₹ 14,545.20 |
CS-0455385 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₈NO₄P
Molecular Weight
363.47
Synonyms
Phosphonic acid, ((diethylcarbamoyl)methyl)-, dihexyl ester
SMILES
CCCCCCOP(=O)(CC(=O)N(CC)CC)OCCCCCC
Tpsa
55.84
Logp
5.2417
H Acceptors
4
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7369-66-6 | N,N-Diethylcarbamylmethylenephosphonic acid di-n-hexyl ester | A2B Chem | ₹ 10,695.00 |
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-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: C₁₈H₃₈NO₄P
Molecular Weight: 363.47
Synonyms: Phosphonic acid, ((diethylcarbamoyl)methyl)-, dihexyl ester
SMILES: CCCCCCOP(=O)(CC(=O)N(CC)CC)OCCCCCC
Tpsa: 55.84
Logp: 5.2417
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₈NO₄P
Molecular Weight:
363.47
Synonyms:
Phosphonic acid, ((diethylcarbamoyl)methyl)-, dihexyl ester
SMILES:
CCCCCCOP(=O)(CC(=O)N(CC)CC)OCCCCCC
Tpsa:
55.84
Logp:
5.2417
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD04039687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃NaO₆S
Molecular Weight: 202.12
Synonyms: None
SMILES: [Na].O=C1OC(=O)C(C1)S(=O)(=O)O
Tpsa: 100.57
Logp: -4.6223
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04039687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃NaO₆S
Molecular Weight:
202.12
Synonyms:
None
SMILES:
[Na].O=C1OC(=O)C(C1)S(=O)(=O)O
Tpsa:
100.57
Logp:
-4.6223
H Acceptors:
6
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 5-Hydroxy-6-indolecarboxylic acid Methyl ester
SMILES: COC1=CC2=C(C=C1C(=O)OC)NC=C2
Tpsa: 51.32
Logp: 1.9631
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
5-Hydroxy-6-indolecarboxylic acid Methyl ester
SMILES:
COC1=CC2=C(C=C1C(=O)OC)NC=C2
Tpsa:
51.32
Logp:
1.9631
H Acceptors:
3
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: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: None
SMILES: CC1=C(C=CC2=CC=CC=C12)C(=O)OC
Tpsa: 26.3
Logp: 2.93482
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:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CC1=C(C=CC2=CC=CC=C12)C(=O)OC
Tpsa:
26.3
Logp:
2.93482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1