CS-0037645
(2-Nitrobenzyl)triphenylphosphonium bromide
Manufacturer: ChemScene
CAS Number: 23308-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0037645-5g | In Stock | ₹ 4,450.00 |
| 25g | CS-0037645-25g | In Stock | ₹ 12,638.00 |
| 100g | CS-0037645-100g | In Stock | ₹ 50,552.00 |
CS-0037645 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₁BrNO₂P
Molecular Weight
478.32
Synonyms
(2-Nitrobenzyl)triphenylphosphonium bromide monohydrate
SMILES
C1=CC=C(C=C1)[P+](CC2=CC=CC=C2[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa
43.14
Logp
2.0929
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phosphonium, [(2-nitrophenyl)methyl]triphenyl-, bromide (1:1) | Aaron Chemicals LLC | ₹ 445.00 - ₹ 46,458.00 | |
 | 23308-83-0 | (2-Nitrobenzyl)triphenylphosphonium bromide | A2B Chem | ₹ 890.00 - ₹ 14,863.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁BrNO₂P
Molecular Weight: 478.32
Synonyms: (2-Nitrobenzyl)triphenylphosphonium bromide monohydrate
SMILES: C1=CC=C(C=C1)[P+](CC2=CC=CC=C2[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa: 43.14
Logp: 2.0929
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁BrNO₂P
Molecular Weight:
478.32
Synonyms:
(2-Nitrobenzyl)triphenylphosphonium bromide monohydrate
SMILES:
C1=CC=C(C=C1)[P+](CC2=CC=CC=C2[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa:
43.14
Logp:
2.0929
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: (1Z)-N'-hydroxy-2,2-diphenylethanimidamide
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=N)NO
Tpsa: 56.11
Logp: 2.77457
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
(1Z)-N'-hydroxy-2,2-diphenylethanimidamide
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=N)NO
Tpsa:
56.11
Logp:
2.77457
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16876078
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₄
Molecular Weight: 269.30
Synonyms: 4-BOC-AMINO-1-METHYL-1H-IMIDAZOLE-2 CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=NC(=CN1C)N=C(O)OC(C)(C)C
Tpsa: 85.94
Logp: 1.9574
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16876078
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₄
Molecular Weight:
269.30
Synonyms:
4-BOC-AMINO-1-METHYL-1H-IMIDAZOLE-2 CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=NC(=CN1C)N=C(O)OC(C)(C)C
Tpsa:
85.94
Logp:
1.9574
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₅NO₃
Molecular Weight: 261.15
Synonyms: 3,3-Difluoro-1-(Trifluoroacetyl)Piperidine-2-Carboxylic Acid(WXC03547)
SMILES: C1CC(C(C(=O)O)N(C1)C(=O)C(F)(F)F)(F)F
Tpsa: 57.61
Logp: 1.2596
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₅NO₃
Molecular Weight:
261.15
Synonyms:
3,3-Difluoro-1-(Trifluoroacetyl)Piperidine-2-Carboxylic Acid(WXC03547)
SMILES:
C1CC(C(C(=O)O)N(C1)C(=O)C(F)(F)F)(F)F
Tpsa:
57.61
Logp:
1.2596
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1