CS-0539551
Diethyl (1-cyanoethyl)phosphonate
Manufacturer: ChemScene
CAS Number: 29668-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539551-100mg | In Stock | ₹ 12,193.00 |
| 250mg | CS-0539551-250mg | In Stock | ₹ 20,292.00 |
| 1g | CS-0539551-1g | In Stock | ₹ 42,809.00 |
CS-0539551 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,193.00
GST (18%): ₹ 2,194.74
Total Price: ₹ 14,387.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄NO₃P
Molecular Weight
191.16
Synonyms
Phosphonic acid, P-(1-cyanoethyl)-, diethyl ester
SMILES
CCOP(=O)(C(C)C#N)OCC
Tpsa
59.32
Logp
2.16458
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Diethyl (1-cyanoethyl)phosphonate 97% | 29668-61-9 | MFCD01457302 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 49,875.60 | |
 | Diethyl (1-cyanoethyl)phosphonate | Sigma Aldrich | ₹ 28,820.00 | |
 | 29668-61-9 | Phosphonic acid, P-(1-cyanoethyl)-, diethyl ester | A2B Chem | ₹ 14,151.00 - ₹ 22,072.00 |
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: C₇H₁₄NO₃P
Molecular Weight: 191.16
Synonyms: Phosphonic acid, P-(1-cyanoethyl)-, diethyl ester
SMILES: CCOP(=O)(C(C)C#N)OCC
Tpsa: 59.32
Logp: 2.16458
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄NO₃P
Molecular Weight:
191.16
Synonyms:
Phosphonic acid, P-(1-cyanoethyl)-, diethyl ester
SMILES:
CCOP(=O)(C(C)C#N)OCC
Tpsa:
59.32
Logp:
2.16458
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BrN₅O₇
Molecular Weight: 398.17
Synonyms: 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(Br)=NC3=C2N=C(N)NC3=O.O.O
Tpsa: 222.51
Logp: -3.5736
H Acceptors: 9
H Donors: 5
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:
C₁₀H₁₆BrN₅O₇
Molecular Weight:
398.17
Synonyms:
2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(Br)=NC3=C2N=C(N)NC3=O.O.O
Tpsa:
222.51
Logp:
-3.5736
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃BrN₂S₂
Molecular Weight: 211.10
Synonyms: 3-BROMO-5-METHYLTHIO-1,2,4-THIADIAZOLE
SMILES: CSC1=NC(=NS1)Br
Tpsa: 25.78
Logp: 2.0225
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃BrN₂S₂
Molecular Weight:
211.10
Synonyms:
3-BROMO-5-METHYLTHIO-1,2,4-THIADIAZOLE
SMILES:
CSC1=NC(=NS1)Br
Tpsa:
25.78
Logp:
2.0225
H Acceptors:
4
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: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: 4-(2-Hydroxy-1,1-dimethylethyl)benzenesulfonamide
SMILES: CC(C)(CO)C1=CC=C(C=C1)S(=O)(=O)N
Tpsa: 80.39
Logp: 0.6039
H Acceptors: 3
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:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
4-(2-Hydroxy-1,1-dimethylethyl)benzenesulfonamide
SMILES:
CC(C)(CO)C1=CC=C(C=C1)S(=O)(=O)N
Tpsa:
80.39
Logp:
0.6039
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3