CS-0179170
5-Bromo-3-indolyl phosphate (p-toluidine)
Manufacturer: ChemScene
CAS Number: 80008-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0179170-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0179170-5g | In Stock | ₹ 20,203.00 |
CS-0179170 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
95%
MDL No
MFCD03427361
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆BrN₂O₄P
Molecular Weight
399.18
Synonyms
None
SMILES
O=P(O)(OC1=CNC2=C1C=C(Br)C=C2)O.NC3=CC=C(C)C=C3
Tpsa
108.57
Logp
3.97912
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80008-69-1 | 5-Bromo-3-indolyl phosphate p-toluidine salt | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD03427361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrN₂O₄P
Molecular Weight: 399.18
Synonyms: None
SMILES: O=P(O)(OC1=CNC2=C1C=C(Br)C=C2)O.NC3=CC=C(C)C=C3
Tpsa: 108.57
Logp: 3.97912
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03427361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrN₂O₄P
Molecular Weight:
399.18
Synonyms:
None
SMILES:
O=P(O)(OC1=CNC2=C1C=C(Br)C=C2)O.NC3=CC=C(C)C=C3
Tpsa:
108.57
Logp:
3.97912
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₅BF₂N₂O₂
Molecular Weight: 504.42
Synonyms: None
SMILES: O=C(CCCCCCCCCCC1=CC=C2C=C3C=CC(/C=C/C=C/C4=CC=CC=C4)=[N]3[B+3]([F-])([N-]21)[F-])O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅BF₂N₂O₂
Molecular Weight:
504.42
Synonyms:
None
SMILES:
O=C(CCCCCCCCCCC1=CC=C2C=C3C=CC(/C=C/C=C/C4=CC=CC=C4)=[N]3[B+3]([F-])([N-]21)[F-])O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClN₃O₂
Molecular Weight: 266.48
Synonyms: Pyrazinecarboxylic acid,3-amino-6-bromo-5-chloro-,methyl ester
SMILES: O=C(C1=NC(Br)=C(Cl)N=C1N)OC
Tpsa: 78.1
Logp: 1.2613
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClN₃O₂
Molecular Weight:
266.48
Synonyms:
Pyrazinecarboxylic acid,3-amino-6-bromo-5-chloro-,methyl ester
SMILES:
O=C(C1=NC(Br)=C(Cl)N=C1N)OC
Tpsa:
78.1
Logp:
1.2613
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆O
Molecular Weight: 284.35
Synonyms: Di-1-naphthylmethanol
SMILES: OC(C1=C2C=CC=CC2=CC=C1)C3=C4C=CC=CC4=CC=C3
Tpsa: 20.23
Logp: 5.0747
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆O
Molecular Weight:
284.35
Synonyms:
Di-1-naphthylmethanol
SMILES:
OC(C1=C2C=CC=CC2=CC=C1)C3=C4C=CC=CC4=CC=C3
Tpsa:
20.23
Logp:
5.0747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2