CS-0205251
Diethyl (4-cyanobenzyl)phosphonate
Manufacturer: ChemScene
CAS Number: 1552-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205251-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-0205251-5g | In Stock | ₹ 5,340.00 |
| 25g | CS-0205251-25g | In Stock | ₹ 16,020.00 |
| 100g | CS-0205251-100g | In Stock | ₹ 46,992.00 |
CS-0205251 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD08274488
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆NO₃P
Molecular Weight
253.23
Synonyms
diethyl (4-cyanophenyl)methylphosphonate
SMILES
N#CC1=CC=C(C=C1)CP(=O)(OCC)OCC
Tpsa
59.32
Logp
3.32438
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1552-41-6 | Diethyl (4-cyanobenzyl)phosphonate | A2B Chem | ₹ 2,047.00 - ₹ 47,259.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD08274488
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆NO₃P
Molecular Weight: 253.23
Synonyms: diethyl (4-cyanophenyl)methylphosphonate
SMILES: N#CC1=CC=C(C=C1)CP(=O)(OCC)OCC
Tpsa: 59.32
Logp: 3.32438
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08274488
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆NO₃P
Molecular Weight:
253.23
Synonyms:
diethyl (4-cyanophenyl)methylphosphonate
SMILES:
N#CC1=CC=C(C=C1)CP(=O)(OCC)OCC
Tpsa:
59.32
Logp:
3.32438
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD00069803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₅
Molecular Weight: 178.18
Synonyms: (2S,3S,4R,5S,6S)
SMILES: O(C)[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O1
Tpsa: 79.15
Logp: -1.5397
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00069803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₅
Molecular Weight:
178.18
Synonyms:
(2S,3S,4R,5S,6S)
SMILES:
O(C)[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O1
Tpsa:
79.15
Logp:
-1.5397
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07781631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 3-BROMO-7-METHYL (1H)INDAZOLE
SMILES: BrC1=NNC2=C1C=CC=C2C
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07781631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
3-BROMO-7-METHYL (1H)INDAZOLE
SMILES:
BrC1=NNC2=C1C=CC=C2C
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00060320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: M-HYDROXYBENZANILIDE
SMILES: O=C(NC=1C=CC=CC1)C=2C=CC=C(O)C2
Tpsa: 49.33
Logp: 2.6445
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00060320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
M-HYDROXYBENZANILIDE
SMILES:
O=C(NC=1C=CC=CC1)C=2C=CC=C(O)C2
Tpsa:
49.33
Logp:
2.6445
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2