CS-0527412
N-Biotinyl-5-methoxytryptamine
Manufacturer: ChemScene
CAS Number: 2193462-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0527412-50mg | In Stock | ₹ 4,021.32 |
| 100mg | CS-0527412-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0527412-250mg | In Stock | ₹ 18,908.76 |
| 1g | CS-0527412-1g | In Stock | ₹ 75,635.04 |
CS-0527412 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈N₄O₃S
Molecular Weight
416.54
Synonyms
None
SMILES
O=C(N1)N[C@](CS2)([H])[C@@]1([H])[C@@H]2CCCCC(NCCC(C3=C4)=CNC3=CC=C4OC)=O
Tpsa
95.25
Logp
2.561
H Acceptors
4
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rel-N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide | Aaron Chemicals LLC | ₹ 4,278.00 - ₹ 90,265.80 | |
 | 2193462-87-0 | rel-N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide | A2B Chem | ₹ 3,593.52 - ₹ 21,047.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₄O₃S
Molecular Weight: 416.54
Synonyms: None
SMILES: O=C(N1)N[C@](CS2)([H])[C@@]1([H])[C@@H]2CCCCC(NCCC(C3=C4)=CNC3=CC=C4OC)=O
Tpsa: 95.25
Logp: 2.561
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₄O₃S
Molecular Weight:
416.54
Synonyms:
None
SMILES:
O=C(N1)N[C@](CS2)([H])[C@@]1([H])[C@@H]2CCCCC(NCCC(C3=C4)=CNC3=CC=C4OC)=O
Tpsa:
95.25
Logp:
2.561
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₄
Molecular Weight: 166.13
Synonyms: 1(3H)-Isobenzofuranone,5,6-dihydroxy-(9CI)
SMILES: O=C1OCC2=C1C=C(O)C(O)=C2
Tpsa: 66.76
Logp: 0.7682
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄
Molecular Weight:
166.13
Synonyms:
1(3H)-Isobenzofuranone,5,6-dihydroxy-(9CI)
SMILES:
O=C1OCC2=C1C=C(O)C(O)=C2
Tpsa:
66.76
Logp:
0.7682
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₆₃P
Molecular Weight: 598.92
Synonyms: Tris(3,5-di-tert-butylphenyl)phosphane
SMILES: CC(C1=CC(C(C)(C)C)=CC(P(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3)=C1)(C)C
Tpsa: 0
Logp: 11.2298
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₆₃P
Molecular Weight:
598.92
Synonyms:
Tris(3,5-di-tert-butylphenyl)phosphane
SMILES:
CC(C1=CC(C(C)(C)C)=CC(P(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3)=C1)(C)C
Tpsa:
0
Logp:
11.2298
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClFN
Molecular Weight: 179.66
Synonyms: None
SMILES: FC1CC2(CNCCC2)C1.[H]Cl
Tpsa: 12.03
Logp: 1.9099
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClFN
Molecular Weight:
179.66
Synonyms:
None
SMILES:
FC1CC2(CNCCC2)C1.[H]Cl
Tpsa:
12.03
Logp:
1.9099
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0