CS-0171871
2-((tert-Butoxycarbonyl)amino)-2-(1H-indol-3-yl)aceticacid
Manufacturer: ChemScene
CAS Number: 58237-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171871-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0171871-1g | In Stock | ₹ 31,742.76 |
| 5g | CS-0171871-5g | In Stock | ₹ 85,816.68 |
CS-0171871 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₄
Molecular Weight
290.31
Synonyms
N-Boc-(3-Indole)glycine
SMILES
CC(C)(OC(NC(C(O)=O)C1=CNC2=CC=CC=C12)=O)C
Tpsa
91.42
Logp
2.8183
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-BOC-2-(INDOLE-3-YL)-DL-GLYCINE / 0.25g / 391059484 / 56805 / 97.000 / 58237-94-8 / MFCD03426367 / 290.319 / C15H18N2O4 | eMolecules | ₹ 12,342.89 | |
 | eMolecules N-BOC-2-(INDOLE-3-YL)-DL-GLYCINE | 58237-94-8 | 5G | Purity: 97% | eMolecules | ₹ 1,22,536.47 | |
 | N-BOC-2-(INDOLE-3-YL)-DL-GLYCINE | Aaron Chemicals LLC | -- | |
 | 58237-94-8 | N-Boc-(3-indole)glycine | A2B Chem | ₹ 5,475.84 - ₹ 96,169.44 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: N-Boc-(3-Indole)glycine
SMILES: CC(C)(OC(NC(C(O)=O)C1=CNC2=CC=CC=C12)=O)C
Tpsa: 91.42
Logp: 2.8183
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
N-Boc-(3-Indole)glycine
SMILES:
CC(C)(OC(NC(C(O)=O)C1=CNC2=CC=CC=C12)=O)C
Tpsa:
91.42
Logp:
2.8183
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₆
Molecular Weight: 315.36
Synonyms: N-BOC-AMINO-(1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-ACETIC ACID
SMILES: CC(C)(OC(NC(C(O)=O)C1CCC2(OCCO2)CC1)=O)C
Tpsa: 94.09
Logp: 1.8976
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₆
Molecular Weight:
315.36
Synonyms:
N-BOC-AMINO-(1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-ACETIC ACID
SMILES:
CC(C)(OC(NC(C(O)=O)C1CCC2(OCCO2)CC1)=O)C
Tpsa:
94.09
Logp:
1.8976
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: N-Boc-DL-3-Cyanophenylalanine
SMILES: CC(C)(OC(NC(C(O)=O)CC1=CC(C#N)=CC=C1)=O)C
Tpsa: 99.42
Logp: 2.07868
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
N-Boc-DL-3-Cyanophenylalanine
SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CC(C#N)=CC=C1)=O)C
Tpsa:
99.42
Logp:
2.07868
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: 2-((tert-Butoxycarbonyl)amino)-2-(1-(trifluoromethyl)cyclopropyl)acetic acid
SMILES: CC(C)(OC(NC(C1(C(F)(F)F)CC1)C(O)=O)=O)C
Tpsa: 75.63
Logp: 2.3068
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:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
2-((tert-Butoxycarbonyl)amino)-2-(1-(trifluoromethyl)cyclopropyl)acetic acid
SMILES:
CC(C)(OC(NC(C1(C(F)(F)F)CC1)C(O)=O)=O)C
Tpsa:
75.63
Logp:
2.3068
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3