CS-0325192
(S)-2-((tert-butoxycarbonyl)amino)-3-(5-methoxy-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 114903-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0325192-250mg | In Stock | ₹ 21,732.24 |
| 1g | CS-0325192-1g | In Stock | ₹ 54,159.48 |
| 5g | CS-0325192-5g | In Stock | ₹ 1,61,708.40 |
CS-0325192 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₅
Molecular Weight
334.37
Synonyms
Boc-5-methoxy-L-tryptophan
SMILES
CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=C(OC)C=C2)=O)C
Tpsa
100.65
Logp
2.6969
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / N-[(11-Dimethylethoxy)carbonyl]-5-methoxy-L-tryptophan / 250mg / 784551971 / AC77603 / / 114903-30-9 / MFCD09750497 / 334.372 / C17H22N2O5 | eMolecules | ₹ 22,418.43 | |
 | 114903-30-9 | (S)-2-((tert-Butoxycarbonyl)amino)-3-(5-methoxy-1H-indol-3-yl)propanoic acid | A2B Chem | ₹ 16,085.28 - ₹ 33,967.32 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: Boc-5-methoxy-L-tryptophan
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=C(OC)C=C2)=O)C
Tpsa: 100.65
Logp: 2.6969
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
Boc-5-methoxy-L-tryptophan
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=C(OC)C=C2)=O)C
Tpsa:
100.65
Logp:
2.6969
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: CC1CCN(CC1)C2=NC(=CC(=N2)O)C
Tpsa: 49.25
Logp: 1.72692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=NC(=CC(=N2)O)C
Tpsa:
49.25
Logp:
1.72692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O₃
Molecular Weight: 282.31
Synonyms: tert-butyl N-{[(2-fluoro-4-methylphenyl)carbamoyl]methyl}carbamate
SMILES: O=C(OC(C)(C)C)NCC(NC1=CC=C(C)C=C1F)=O
Tpsa: 67.43
Logp: 2.59732
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O₃
Molecular Weight:
282.31
Synonyms:
tert-butyl N-{[(2-fluoro-4-methylphenyl)carbamoyl]methyl}carbamate
SMILES:
O=C(OC(C)(C)C)NCC(NC1=CC=C(C)C=C1F)=O
Tpsa:
67.43
Logp:
2.59732
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 3-[(Pyrrolidin-1-ylcarbonyl)amino]benzoic acid
SMILES: O=C(O)C1=CC(NC(N2CCCC2)=O)=CC=C1
Tpsa: 69.64
Logp: 2.0125
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
3-[(Pyrrolidin-1-ylcarbonyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC(NC(N2CCCC2)=O)=CC=C1
Tpsa:
69.64
Logp:
2.0125
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2