CS-0162103
(S)-2-((tert-Butoxycarbonyl)amino)-3-(1-methyl-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 109927-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162103-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-0162103-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-0162103-1g | In Stock | ₹ 10,324.00 |
| 10g | CS-0162103-10g | In Stock | ₹ 81,435.00 |
CS-0162103 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
99.10%
MDL No
MFCD28987645
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₄
Molecular Weight
318.37
Synonyms
N-Boc-1-methyl-L-tryptophan
SMILES
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CN(C)C2=C1C=CC=C2
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 | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-((tert-Butoxycarbonyl)amino)-3-(1-methyl-1H-indol-3-yl)propanoic acid / 100mg / 632325654 / CS-0162103 / 0.000 / 109927-44-8 / MFCD28987645 / 318.373 / C17H22N2O4 | eMolecules | ₹ 2,786.59 | |
 | 109927-44-8 | (S)-2-((tert-Butoxycarbonyl)amino)-3-(1-methyl-1h-indol-3-yl)propanoic acid | A2B Chem | ₹ 890.00 - ₹ 57,049.00 |
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SAFETY INFORMATION
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Purity: 99.10%
MDL No: MFCD28987645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: N-Boc-1-methyl-L-tryptophan
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CN(C)C2=C1C=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.10%
MDL No:
MFCD28987645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
N-Boc-1-methyl-L-tryptophan
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CN(C)C2=C1C=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD11502840
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₅NOSi
Molecular Weight: 215.41
Synonyms: (2S)-2-([[tert-Butyl(dimethyl)silyl]oxy]methyl)pyrrolidine
SMILES: C[Si](OC[C@H]1NCCC1)(C(C)(C)C)C
Tpsa: 21.26
Logp: 2.7602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11502840
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅NOSi
Molecular Weight:
215.41
Synonyms:
(2S)-2-([[tert-Butyl(dimethyl)silyl]oxy]methyl)pyrrolidine
SMILES:
C[Si](OC[C@H]1NCCC1)(C(C)(C)C)C
Tpsa:
21.26
Logp:
2.7602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD28005478
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Cbz-(S)-2-(aminomethyl)-3-methylbutanoicacid
SMILES: CC(C)[C@@H](CNC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa: 75.63
Logp: 2.2696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD28005478
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Cbz-(S)-2-(aminomethyl)-3-methylbutanoicacid
SMILES:
CC(C)[C@@H](CNC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa:
75.63
Logp:
2.2696
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₀N₂O₆
Molecular Weight: 524.65
Synonyms: L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(OC(C)(C)C)=O
Tpsa: 102.96
Logp: 5.9304
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₀N₂O₆
Molecular Weight:
524.65
Synonyms:
L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(OC(C)(C)C)=O
Tpsa:
102.96
Logp:
5.9304
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9