CS-0442985
(S)-2-((tert-butoxycarbonyl)amino)-3-(6-fluoro-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1234870-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442985-100mg | In Stock | ₹ 23,763.00 |
| 250mg | CS-0442985-250mg | In Stock | ₹ 48,416.00 |
| 1g | CS-0442985-1g | In Stock | ₹ 1,39,374.00 |
CS-0442985 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉FN₂O₄
Molecular Weight
322.33
Synonyms
L-N-Boc-6-fluorotryptophan
SMILES
CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=CC(F)=C2)=O)C
Tpsa
91.42
Logp
2.8274
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1234870-95-1 | (S)-2-((tert-Butoxycarbonyl)amino)-3-(6-fluoro-1H-indol-3-yl)propanoic acid | A2B Chem | ₹ 20,470.00 - ₹ 42,898.00 |
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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: C₁₆H₁₉FN₂O₄
Molecular Weight: 322.33
Synonyms: L-N-Boc-6-fluorotryptophan
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=CC(F)=C2)=O)C
Tpsa: 91.42
Logp: 2.8274
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:
C₁₆H₁₉FN₂O₄
Molecular Weight:
322.33
Synonyms:
L-N-Boc-6-fluorotryptophan
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=CC(F)=C2)=O)C
Tpsa:
91.42
Logp:
2.8274
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: C₂₃H₂₆N₂O₄
Molecular Weight: 394.46
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1',6-dicarboxylic acid, 1,2-dihydro-, 6-ethyl 1'-(phenylmethyl) ester
SMILES: CCOC(=O)C1=CC2=C(C=C1)C3(CCN(CC3)C(=O)OCC4=CC=CC=C4)CN2
Tpsa: 67.87
Logp: 3.9592
H Acceptors: 5
H Donors: 1
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:
C₂₃H₂₆N₂O₄
Molecular Weight:
394.46
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1',6-dicarboxylic acid, 1,2-dihydro-, 6-ethyl 1'-(phenylmethyl) ester
SMILES:
CCOC(=O)C1=CC2=C(C=C1)C3(CCN(CC3)C(=O)OCC4=CC=CC=C4)CN2
Tpsa:
67.87
Logp:
3.9592
H Acceptors:
5
H Donors:
1
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: C₈H₉NO₅S
Molecular Weight: 231.23
Synonyms: None
SMILES: CS(=O)(=O)NC1=CC(=CC(=C1)C(=O)O)O
Tpsa: 103.7
Logp: 0.4619
H Acceptors: 4
H Donors: 3
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:
C₈H₉NO₅S
Molecular Weight:
231.23
Synonyms:
None
SMILES:
CS(=O)(=O)NC1=CC(=CC(=C1)C(=O)O)O
Tpsa:
103.7
Logp:
0.4619
H Acceptors:
4
H Donors:
3
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: C₉H₉FO
Molecular Weight: 152.17
Synonyms: 1-Cyclopropoxy-2-fluoro-benzene
SMILES: C1=CC=C(C(=C1)F)OC2CC2
Tpsa: 9.23
Logp: 2.3669
H Acceptors: 1
H Donors: 0
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:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
1-Cyclopropoxy-2-fluoro-benzene
SMILES:
C1=CC=C(C(=C1)F)OC2CC2
Tpsa:
9.23
Logp:
2.3669
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2