CS-W009741
HOTU
Manufacturer: ChemScene
CAS Number: 333717-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W009741-25g | In Stock | ₹ 6,160.32 |
CS-W009741 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
MFCD01862832
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇F₆N₄O₃P
Molecular Weight
386.24
Synonyms
O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium hexafluorophosphate
SMILES
CN(C)C(N(C)C)=[O+]/N=C(C(OCC)=O)\C#N.F[P-](F)(F)(F)(F)F
Tpsa
80.23
Logp
3.59038
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules O-[(Ethoxycarbonyl)cyanomethylenamino]- N,N,N?,N?-tetramethyluronium hexafluorophosphate | 333717-40-1 | MFCD01862832 | 25g | eMolecules | ₹ 19,493.99 | |
 | 333717-40-1 | HOTU | A2B Chem | ₹ 770.04 |
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: 97%
MDL No: MFCD01862832
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₆N₄O₃P
Molecular Weight: 386.24
Synonyms: O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium hexafluorophosphate
SMILES: CN(C)C(N(C)C)=[O+]/N=C(C(OCC)=O)\C#N.F[P-](F)(F)(F)(F)F
Tpsa: 80.23
Logp: 3.59038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01862832
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₆N₄O₃P
Molecular Weight:
386.24
Synonyms:
O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium hexafluorophosphate
SMILES:
CN(C)C(N(C)C)=[O+]/N=C(C(OCC)=O)\C#N.F[P-](F)(F)(F)(F)F
Tpsa:
80.23
Logp:
3.59038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00192380
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀F₅O₂P
Molecular Weight: 384.24
Synonyms: Pentafluorophenyldiphenylphosphinate
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)OC3=C(F)C(F)=C(F)C(F)=C3F
Tpsa: 26.3
Logp: 4.69
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00192380
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₀F₅O₂P
Molecular Weight:
384.24
Synonyms:
Pentafluorophenyldiphenylphosphinate
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)OC3=C(F)C(F)=C(F)C(F)=C3F
Tpsa:
26.3
Logp:
4.69
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00242842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆ClN₃O
Molecular Weight: 383.91
Synonyms: Indoramine (hydrochloride); Wy 21901 (hydrochloride)
SMILES: O=C(C1=CC=CC=C1)NC2CCN(CC2)CCC3=CNC4=C3C=CC=C4.[H]Cl
Tpsa: 48.13
Logp: 4.0266
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00242842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆ClN₃O
Molecular Weight:
383.91
Synonyms:
Indoramine (hydrochloride); Wy 21901 (hydrochloride)
SMILES:
O=C(C1=CC=CC=C1)NC2CCN(CC2)CCC3=CNC4=C3C=CC=C4.[H]Cl
Tpsa:
48.13
Logp:
4.0266
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00142793
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄NO₄PS
Molecular Weight: 383.36
Synonyms: (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonic Acid Diphenyl Ester
SMILES: S=C1OC2=CC=CC=C2N1P(OC3=CC=CC=C3)(OC4=CC=CC=C4)=O
Tpsa: 53.6
Logp: 6.07799
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00142793
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄NO₄PS
Molecular Weight:
383.36
Synonyms:
(2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonic Acid Diphenyl Ester
SMILES:
S=C1OC2=CC=CC=C2N1P(OC3=CC=CC=C3)(OC4=CC=CC=C4)=O
Tpsa:
53.6
Logp:
6.07799
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5