CS-W011632
(3-(Dimethylamino)propyl)triphenylphosphonium bromide
Manufacturer: ChemScene
CAS Number: 18355-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011632-5g | In Stock | ₹ 6,853.00 |
| 10g | CS-W011632-10g | In Stock | ₹ 13,706.00 |
| 25g | CS-W011632-25g | In Stock | ₹ 23,585.00 |
CS-W011632 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
MFCD00012200
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇BrNP
Molecular Weight
428.35
Synonyms
3-((Dimethylamino)propyl)triphenylphosphonium bromide
SMILES
CN(CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C.[Br-]
Tpsa
3.24
Logp
0.9362
H Acceptors
1
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18355-96-9 | Phosphonium, [3-(dimethylamino)propyl]triphenyl-, bromide (1:1) | A2B Chem | ₹ 1,424.00 - ₹ 23,585.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD00012200
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇BrNP
Molecular Weight: 428.35
Synonyms: 3-((Dimethylamino)propyl)triphenylphosphonium bromide
SMILES: CN(CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C.[Br-]
Tpsa: 3.24
Logp: 0.9362
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00012200
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇BrNP
Molecular Weight:
428.35
Synonyms:
3-((Dimethylamino)propyl)triphenylphosphonium bromide
SMILES:
CN(CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C.[Br-]
Tpsa:
3.24
Logp:
0.9362
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03425473
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₅O₇
Molecular Weight: 427.80
Synonyms: None
SMILES: ClC1=NC(N)=NC2=C1N=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa: 157.75
Logp: 0.3858
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03425473
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClN₅O₇
Molecular Weight:
427.80
Synonyms:
None
SMILES:
ClC1=NC(N)=NC2=C1N=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa:
157.75
Logp:
0.3858
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00066473
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅O₁₀P₂
Molecular Weight: 427.20
Synonyms: Adenosine diphosphate; ADP
SMILES: O=P(O)(OP(O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C23)[C@H](O)[C@@H]1O)=O)O
Tpsa: 232.6
Logp: -1.746
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00066473
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₅O₁₀P₂
Molecular Weight:
427.20
Synonyms:
Adenosine diphosphate; ADP
SMILES:
O=P(O)(OP(O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C23)[C@H](O)[C@@H]1O)=O)O
Tpsa:
232.6
Logp:
-1.746
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00037126
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂N₂O₄
Molecular Weight: 426.46
Synonyms: Nα-Fmoc-L-tryptophan; Fmoc-Trp-OH
SMILES: O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CNC5=CC=CC=C45)O
Tpsa: 91.42
Logp: 4.7023
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00037126
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂O₄
Molecular Weight:
426.46
Synonyms:
Nα-Fmoc-L-tryptophan; Fmoc-Trp-OH
SMILES:
O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CNC5=CC=CC=C45)O
Tpsa:
91.42
Logp:
4.7023
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6