CS-0665388
1h-Indol-3-yl (2-(trimethylammonio)ethyl) phosphate
Manufacturer: ChemScene
CAS Number: 439809-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0665388-1g | In Stock | ₹ 91,977.00 |
CS-0665388 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,977.00
GST (18%): ₹ 16,555.86
Total Price: ₹ 1,08,532.86
Purity
98%
MDL No
MFCD04972084
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₂O₄P
Molecular Weight
298.27
Synonyms
None
SMILES
C[N+](C)(C)CCOP(=O)([O-])OC1=CNC2=CC=CC=C21
Tpsa
74.38
Logp
1.7379
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439809-44-6 | 3-Indoxyl choline phosphate | A2B Chem | -- |
Related Products
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: MFCD04972084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₂O₄P
Molecular Weight: 298.27
Synonyms: None
SMILES: C[N+](C)(C)CCOP(=O)([O-])OC1=CNC2=CC=CC=C21
Tpsa: 74.38
Logp: 1.7379
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD04972084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₂O₄P
Molecular Weight:
298.27
Synonyms:
None
SMILES:
C[N+](C)(C)CCOP(=O)([O-])OC1=CNC2=CC=CC=C21
Tpsa:
74.38
Logp:
1.7379
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02931368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂OS
Molecular Weight: 200.65
Synonyms: None
SMILES: C1C(=O)NC2=C(S1)N=CC(=C2)Cl
Tpsa: 41.99
Logp: 1.7792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02931368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂OS
Molecular Weight:
200.65
Synonyms:
None
SMILES:
C1C(=O)NC2=C(S1)N=CC(=C2)Cl
Tpsa:
41.99
Logp:
1.7792
H Acceptors:
3
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: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: None
SMILES: CC1(CCN(CC1)C(=O)OC)C2=CC(=O)NO2
Tpsa: 75.54
Logp: 1.0878
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
None
SMILES:
CC1(CCN(CC1)C(=O)OC)C2=CC(=O)NO2
Tpsa:
75.54
Logp:
1.0878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: None
SMILES: O=C(N1CCC(CC1)C(ON2)=C(CCC)C2=O)OC
Tpsa: 75.54
Logp: 1.4761
H Acceptors: 4
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:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
None
SMILES:
O=C(N1CCC(CC1)C(ON2)=C(CCC)C2=O)OC
Tpsa:
75.54
Logp:
1.4761
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2