CS-0340648
2-(Boc-amino)-6-fluoro-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885274-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340648-1g | In Stock | ₹ 1,67,697.60 |
| 5g | CS-0340648-5g | In Stock | ₹ 5,98,920.00 |
CS-0340648 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,697.60
GST (18%): ₹ 30,185.568
Total Price: ₹ 1,97,883.168
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀FNO₄
Molecular Weight
309.33
Synonyms
2-((tert-Butoxycarbonyl)amino)-6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
SMILES
CC(C)(OC(NC1(C(O)=O)CCC2=CC(F)=CC=C2C1)=O)C
Tpsa
75.63
Logp
2.6625
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(Boc-amino)-6-fluoro-1234-tetrahydro-naphthalene-2-carboxylic acid / 50mg / 529046183 / 55R0006 / 97.000 / 885274-13-5 / MFCD04114917 / 309.337 / C16H20FNO4 | eMolecules | ₹ 49,254.33 | |
 | 885274-13-5 | 2-((tert-Butoxycarbonyl)amino)-6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₂₀FNO₄
Molecular Weight: 309.33
Synonyms: 2-((tert-Butoxycarbonyl)amino)-6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
SMILES: CC(C)(OC(NC1(C(O)=O)CCC2=CC(F)=CC=C2C1)=O)C
Tpsa: 75.63
Logp: 2.6625
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀FNO₄
Molecular Weight:
309.33
Synonyms:
2-((tert-Butoxycarbonyl)amino)-6-fluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
SMILES:
CC(C)(OC(NC1(C(O)=O)CCC2=CC(F)=CC=C2C1)=O)C
Tpsa:
75.63
Logp:
2.6625
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: CCSC1=NC=C2C=CC=C(C=O)N21
Tpsa: 34.37
Logp: 2.2588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
CCSC1=NC=C2C=CC=C(C=O)N21
Tpsa:
34.37
Logp:
2.2588
H Acceptors:
4
H Donors:
0
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 3-Pyridinecarboxylic acid, 1,2-dihydro-4-methoxy-2-oxo-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CNC1=O)OC
Tpsa: 68.39
Logp: 0.5602
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
3-Pyridinecarboxylic acid, 1,2-dihydro-4-methoxy-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CNC1=O)OC
Tpsa:
68.39
Logp:
0.5602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O₂S
Molecular Weight: 223.68
Synonyms: 2-Hydrazinylbenzenesulfonamide hydrochloride
SMILES: C1=CC=C(C(=C1)NN)S(=O)(=O)N.Cl
Tpsa: 98.21
Logp: 0.0414
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃O₂S
Molecular Weight:
223.68
Synonyms:
2-Hydrazinylbenzenesulfonamide hydrochloride
SMILES:
C1=CC=C(C(=C1)NN)S(=O)(=O)N.Cl
Tpsa:
98.21
Logp:
0.0414
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2