CS-0453886
Diphenyl (chloro(phenyl)methyl)phosphonate
Manufacturer: ChemScene
CAS Number: 58263-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453886-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0453886-5g | In Stock | ₹ 30,260.00 |
CS-0453886 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆ClO₃P
Molecular Weight
358.76
Synonyms
α-Chlorobenzylphosphonic Acid Diphenyl Ester
SMILES
C1=CC=C(C=C1)C(Cl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Tpsa
35.53
Logp
6.2751
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58263-67-5 | Diphenyl alpha-chlorobenzylphosphonate | A2B Chem | ₹ 7,476.00 - ₹ 21,983.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆ClO₃P
Molecular Weight: 358.76
Synonyms: α-Chlorobenzylphosphonic Acid Diphenyl Ester
SMILES: C1=CC=C(C=C1)C(Cl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Tpsa: 35.53
Logp: 6.2751
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆ClO₃P
Molecular Weight:
358.76
Synonyms:
α-Chlorobenzylphosphonic Acid Diphenyl Ester
SMILES:
C1=CC=C(C=C1)C(Cl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Tpsa:
35.53
Logp:
6.2751
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)C2=CC=C(C(=O)N)O2
Tpsa: 56.23
Logp: 2.6989
H Acceptors: 2
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC=C(C(=O)N)O2
Tpsa:
56.23
Logp:
2.6989
H Acceptors:
2
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 4-Acetyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
SMILES: CC(=O)N1CCNC2=CC=CC=C2C1
Tpsa: 32.34
Logp: 1.4606
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
4-Acetyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
SMILES:
CC(=O)N1CCNC2=CC=CC=C2C1
Tpsa:
32.34
Logp:
1.4606
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₄
Molecular Weight: 179.13
Synonyms: 4-Hydroxybenzisoxazole-3-carboxylic acid
SMILES: C1=CC(=C2C(=C1)ON=C2C(=O)O)O
Tpsa: 83.56
Logp: 1.2316
H Acceptors: 4
H Donors: 2
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:
C₈H₅NO₄
Molecular Weight:
179.13
Synonyms:
4-Hydroxybenzisoxazole-3-carboxylic acid
SMILES:
C1=CC(=C2C(=C1)ON=C2C(=O)O)O
Tpsa:
83.56
Logp:
1.2316
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1