CS-B1366
Diethyl benzhydrylphosphonate
Manufacturer: ChemScene
CAS Number: 27329-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-B1366-100g | In Stock | ₹ 8,722.00 |
| 500g | CS-B1366-500g | In Stock | ₹ 33,464.00 |
CS-B1366 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
MFCD00143661
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁O₃P
Molecular Weight
304.32
Synonyms
Diethyl1,1-diphenylmethylphosphonate
SMILES
O=P(C(C1=CC=CC=C1)C2=CC=CC=C2)(OCC)OCC
Tpsa
35.53
Logp
5.0421
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27329-60-8 | Benzhydryl diethyl phosphate | A2B Chem | ₹ 979.00 - ₹ 6,141.00 |
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: MFCD00143661
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁O₃P
Molecular Weight: 304.32
Synonyms: Diethyl1,1-diphenylmethylphosphonate
SMILES: O=P(C(C1=CC=CC=C1)C2=CC=CC=C2)(OCC)OCC
Tpsa: 35.53
Logp: 5.0421
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00143661
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁O₃P
Molecular Weight:
304.32
Synonyms:
Diethyl1,1-diphenylmethylphosphonate
SMILES:
O=P(C(C1=CC=CC=C1)C2=CC=CC=C2)(OCC)OCC
Tpsa:
35.53
Logp:
5.0421
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD31560444
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄S₂
Molecular Weight: 322.84
Synonyms: Thiazolo[4,5-d]pyrimidin-2-amine, 7-chloro-5-[[(1S)-1-phenylethyl]thio]-
SMILES: NC1=NC2=NC(S[C@H](C3=CC=CC=C3)C)=NC(Cl)=C2S1
Tpsa: 64.69
Logp: 4.1752
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31560444
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄S₂
Molecular Weight:
322.84
Synonyms:
Thiazolo[4,5-d]pyrimidin-2-amine, 7-chloro-5-[[(1S)-1-phenylethyl]thio]-
SMILES:
NC1=NC2=NC(S[C@H](C3=CC=CC=C3)C)=NC(Cl)=C2S1
Tpsa:
64.69
Logp:
4.1752
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31380066
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FN₃O₂
Molecular Weight: 327.35
Synonyms: Imidazo[1,2-b]pyridazine-2-carboxylic acid, 6-(4-fluoro-3-methylphenyl)-8-(1-methylethyl)-, methyl ester
SMILES: O=C(C1=CN2N=C(C3=CC=C(F)C(C)=C3)C=C(C(C)C)C2=N1)OC
Tpsa: 56.49
Logp: 3.75382
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31380066
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FN₃O₂
Molecular Weight:
327.35
Synonyms:
Imidazo[1,2-b]pyridazine-2-carboxylic acid, 6-(4-fluoro-3-methylphenyl)-8-(1-methylethyl)-, methyl ester
SMILES:
O=C(C1=CN2N=C(C3=CC=C(F)C(C)=C3)C=C(C(C)C)C2=N1)OC
Tpsa:
56.49
Logp:
3.75382
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: 5-Formyl-2-hydroxybenzonitrile; Benzonitrile, 5-formyl-2-hydroxy- (9CI)
SMILES: N#CC1=CC(C=O)=CC=C1O
Tpsa: 61.09
Logp: 1.07638
H Acceptors: 3
H Donors: 1
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:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
5-Formyl-2-hydroxybenzonitrile; Benzonitrile, 5-formyl-2-hydroxy- (9CI)
SMILES:
N#CC1=CC(C=O)=CC=C1O
Tpsa:
61.09
Logp:
1.07638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1