CS-0451665
2-((Tert-butoxycarbonyl)amino)-3-(5-chloro-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 361576-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451665-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0451665-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0451665-1g | In Stock | ₹ 40,406.00 |
| 5g | CS-0451665-5g | In Stock | ₹ 1,49,876.00 |
CS-0451665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉ClN₂O₄
Molecular Weight
338.79
Synonyms
Boc-5-chloro-DL-tryptophan
SMILES
CC(C)(OC(NC(C(O)=O)CC1=CNC2=C1C=C(Cl)C=C2)=O)C
Tpsa
91.42
Logp
3.3417
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 361576-61-6 | Boc-5-chloro-dl-tryptophan | A2B Chem | ₹ 7,209.00 - ₹ 24,386.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O₄
Molecular Weight: 338.79
Synonyms: Boc-5-chloro-DL-tryptophan
SMILES: CC(C)(OC(NC(C(O)=O)CC1=CNC2=C1C=C(Cl)C=C2)=O)C
Tpsa: 91.42
Logp: 3.3417
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₉ClN₂O₄
Molecular Weight:
338.79
Synonyms:
Boc-5-chloro-DL-tryptophan
SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CNC2=C1C=C(Cl)C=C2)=O)C
Tpsa:
91.42
Logp:
3.3417
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: N-Cyclobutyl-4-piperidone
SMILES: C1CC(C1)N2CCC(=O)CC2
Tpsa: 20.31
Logp: 1.2038
H Acceptors: 2
H Donors: 0
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
N-Cyclobutyl-4-piperidone
SMILES:
C1CC(C1)N2CCC(=O)CC2
Tpsa:
20.31
Logp:
1.2038
H Acceptors:
2
H Donors:
0
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: C₆H₉F₃O₃
Molecular Weight: 186.13
Synonyms: METHYL 3-METHOXY-2-(TRIFLUOROMETHYL)PROPANOATE
SMILES: COCC(C(=O)OC)C(F)(F)F
Tpsa: 35.53
Logp: 0.9843
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃O₃
Molecular Weight:
186.13
Synonyms:
METHYL 3-METHOXY-2-(TRIFLUOROMETHYL)PROPANOATE
SMILES:
COCC(C(=O)OC)C(F)(F)F
Tpsa:
35.53
Logp:
0.9843
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₆
Molecular Weight: 240.17
Synonyms: 3,4-Dinitro-benzoesaeure-aethylester
SMILES: CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.6797
H Acceptors: 6
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:
C₉H₈N₂O₆
Molecular Weight:
240.17
Synonyms:
3,4-Dinitro-benzoesaeure-aethylester
SMILES:
CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.6797
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4