CS-0108152
DL-Tryptophan octyl ester (hydrochloride)
Manufacturer: ChemScene
CAS Number: 6278-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0108152-1g | In Stock | ₹ 6,586.00 |
| 5g | CS-0108152-5g | In Stock | ₹ 18,156.00 |
CS-0108152 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
97%
MDL No
MFCD00050620
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉ClN₂O₂
Molecular Weight
352.90
Synonyms
Octyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride
SMILES
O=C(C(CC1=CNC2=C1C=CC=C2)N)OCCCCCCCC.Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6278-90-6 | Octyl 2-amino-3-(1h-indol-3-yl)propanoate hydrochloride | A2B Chem | ₹ 7,209.00 - ₹ 20,292.00 |
Related Products
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00050620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉ClN₂O₂
Molecular Weight: 352.90
Synonyms: Octyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride
SMILES: O=C(C(CC1=CNC2=C1C=CC=C2)N)OCCCCCCCC.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00050620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉ClN₂O₂
Molecular Weight:
352.90
Synonyms:
Octyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride
SMILES:
O=C(C(CC1=CNC2=C1C=CC=C2)N)OCCCCCCCC.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD27978399
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄F₃O₄P
Molecular Weight: 418.30
Synonyms: 3,3'-{[3-(Trifluoromethyl)phenyl]phosphinediyl}dibenzoic acid
SMILES: FC(F)(F)C1=CC(P(C2=CC=CC(C(O)=O)=C2)C3=CC=CC(C(O)=O)=C3)=CC=C1
Tpsa: 74.6
Logp: 3.86
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD27978399
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄F₃O₄P
Molecular Weight:
418.30
Synonyms:
3,3'-{[3-(Trifluoromethyl)phenyl]phosphinediyl}dibenzoic acid
SMILES:
FC(F)(F)C1=CC(P(C2=CC=CC(C(O)=O)=C2)C3=CC=CC(C(O)=O)=C3)=CC=C1
Tpsa:
74.6
Logp:
3.86
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BNO₃
Molecular Weight: 227.02
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: OB(O)C1=CC=CC2=C1OC3=NC(C)=CC=C23
Tpsa: 66.49
Logp: 0.96922
H Acceptors: 4
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:
C₁₂H₁₀BNO₃
Molecular Weight:
227.02
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
OB(O)C1=CC=CC2=C1OC3=NC(C)=CC=C23
Tpsa:
66.49
Logp:
0.96922
H Acceptors:
4
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: C₁₃H₂₀N₂O₇
Molecular Weight: 316.31
Synonyms: Carbonic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]propyl 2,5-dioxo-1-pyrrolidinyl ester
SMILES: O=C(ON1C(CCC1=O)=O)OCCCNC(OC(C)(C)C)=O
Tpsa: 111.24
Logp: 1.1184
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₇
Molecular Weight:
316.31
Synonyms:
Carbonic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]propyl 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
O=C(ON1C(CCC1=O)=O)OCCCNC(OC(C)(C)C)=O
Tpsa:
111.24
Logp:
1.1184
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5