CS-0454916
(((4-(Bicyclo[3.3.1]Nonan-3-yl)-2-methylbutan-2-yl)oxy)carbonyl)-L-tryptophan
Manufacturer: ChemScene
CAS Number: 68388-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0454916-10g | In Stock | ₹ 90,094.68 |
| 25g | CS-0454916-25g | In Stock | ₹ 1,26,457.68 |
CS-0454916 - 10g
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₆N₂O₄
Molecular Weight
440.58
Synonyms
ADPOC-TRYPTOPHAN
SMILES
CC(C)(CCC1CC2CCCC(C2)C1)OC(=O)N[C@@H](CC3=CNC4=C3C=CC=C4)C(=O)O
Tpsa
91.42
Logp
5.665
H Acceptors
3
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68388-91-0 | Adpoc-trp-oh | A2B Chem | ₹ 8,812.68 - ₹ 35,336.28 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₆N₂O₄
Molecular Weight: 440.58
Synonyms: ADPOC-TRYPTOPHAN
SMILES: CC(C)(CCC1CC2CCCC(C2)C1)OC(=O)N[C@@H](CC3=CNC4=C3C=CC=C4)C(=O)O
Tpsa: 91.42
Logp: 5.665
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆N₂O₄
Molecular Weight:
440.58
Synonyms:
ADPOC-TRYPTOPHAN
SMILES:
CC(C)(CCC1CC2CCCC(C2)C1)OC(=O)N[C@@H](CC3=CNC4=C3C=CC=C4)C(=O)O
Tpsa:
91.42
Logp:
5.665
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃IN₃
Molecular Weight: 313.02
Synonyms: 6-iodo-3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
SMILES: C1=CC2=NN=C(C(F)(F)F)N2C=C1I
Tpsa: 30.19
Logp: 2.3527
H Acceptors: 3
H Donors: 0
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:
C₇H₃F₃IN₃
Molecular Weight:
313.02
Synonyms:
6-iodo-3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
SMILES:
C1=CC2=NN=C(C(F)(F)F)N2C=C1I
Tpsa:
30.19
Logp:
2.3527
H Acceptors:
3
H Donors:
0
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: C1CNCCC1C2=CNN=C2
Tpsa: 40.71
Logp: 0.8767
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
C1CNCCC1C2=CNN=C2
Tpsa:
40.71
Logp:
0.8767
H Acceptors:
2
H Donors:
2
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: C₁₃H₉NO₃S
Molecular Weight: 259.28
Synonyms: 3-Nitro-4-(phenylsulfanyl)benzaldehyde
SMILES: C1=CC=C(C=C1)SC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.5585
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₃S
Molecular Weight:
259.28
Synonyms:
3-Nitro-4-(phenylsulfanyl)benzaldehyde
SMILES:
C1=CC=C(C=C1)SC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.5585
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4