CS-0443135
Diethyl undec-10-yn-1-ylphosphonate
Manufacturer: ChemScene
CAS Number: 1242248-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443135-1g | In Stock | ₹ 74,137.00 |
CS-0443135 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,137.00
GST (18%): ₹ 13,344.66
Total Price: ₹ 87,481.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉O₃P
Molecular Weight
288.36
Synonyms
Phosphonic acid, P-10-undecyn-1-yl-, diethyl ester
SMILES
C#CCCCCCCCCCP(=O)(OCC)OCC
Tpsa
35.53
Logp
5.0065
H Acceptors
3
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242248-76-5 | Diethyl 10-undecyn-1-ylphosphonate | A2B Chem | ₹ 1,07,067.00 - ₹ 3,16,662.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₉O₃P
Molecular Weight: 288.36
Synonyms: Phosphonic acid, P-10-undecyn-1-yl-, diethyl ester
SMILES: C#CCCCCCCCCCP(=O)(OCC)OCC
Tpsa: 35.53
Logp: 5.0065
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉O₃P
Molecular Weight:
288.36
Synonyms:
Phosphonic acid, P-10-undecyn-1-yl-, diethyl ester
SMILES:
C#CCCCCCCCCCP(=O)(OCC)OCC
Tpsa:
35.53
Logp:
5.0065
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: None
SMILES: C1=CC(=C(C=C1CO)F)OC(F)F
Tpsa: 29.46
Logp: 1.9194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CO)F)OC(F)F
Tpsa:
29.46
Logp:
1.9194
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 6-[4-Hydroxydihydro-2(3H)-isoxazolyl]-nicotinonitrile
SMILES: C1=CC(=NC=C1C#N)N2CC(CO2)O
Tpsa: 69.38
Logp: 0.06578
H Acceptors: 5
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
6-[4-Hydroxydihydro-2(3H)-isoxazolyl]-nicotinonitrile
SMILES:
C1=CC(=NC=C1C#N)N2CC(CO2)O
Tpsa:
69.38
Logp:
0.06578
H Acceptors:
5
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Benzoic acid, 4-amino-3-(ethylamino)-, methyl ester
SMILES: CCNC1=C(C=CC(=C1)C(=O)OC)N
Tpsa: 64.35
Logp: 1.4872
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Benzoic acid, 4-amino-3-(ethylamino)-, methyl ester
SMILES:
CCNC1=C(C=CC(=C1)C(=O)OC)N
Tpsa:
64.35
Logp:
1.4872
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3