CS-0467454
2-((Tert-butoxycarbonyl)amino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 98569-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467454-1g | In Stock | ₹ 6,930.36 |
CS-0467454 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
MFCD00800586
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
2-(Boc-amino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
SMILES
CC(C)(OC(NC1(C(O)=O)CCC2=CC=CC=C2C1)=O)C
Tpsa
75.63
Logp
2.5234
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98569-12-1 | 2-(tert-Butoxycarbonylamino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | A2B Chem | ₹ 5,989.20 - ₹ 61,517.64 |
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: MFCD00800586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 2-(Boc-amino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
SMILES: CC(C)(OC(NC1(C(O)=O)CCC2=CC=CC=C2C1)=O)C
Tpsa: 75.63
Logp: 2.5234
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00800586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
2-(Boc-amino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
SMILES:
CC(C)(OC(NC1(C(O)=O)CCC2=CC=CC=C2C1)=O)C
Tpsa:
75.63
Logp:
2.5234
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14650999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNS
Molecular Weight: 232.14
Synonyms: 5-bromo-2-isopropylsulfanyl-pyridine
SMILES: CC(C)SC1=NC=C(C=C1)Br
Tpsa: 12.89
Logp: 3.3446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14650999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNS
Molecular Weight:
232.14
Synonyms:
5-bromo-2-isopropylsulfanyl-pyridine
SMILES:
CC(C)SC1=NC=C(C=C1)Br
Tpsa:
12.89
Logp:
3.3446
H Acceptors:
2
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: C₁₄H₁₅N₃O₄
Molecular Weight: 289.29
Synonyms: (2R)-2-(phenylmethoxycarbonylamino)-3-pyrazol-1-ylpropanoic acid
SMILES: O=C(O)[C@@H](CN1C=CC=N1)NC(OCC2=CC=CC=C2)=O
Tpsa: 93.45
Logp: 1.2627
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₄
Molecular Weight:
289.29
Synonyms:
(2R)-2-(phenylmethoxycarbonylamino)-3-pyrazol-1-ylpropanoic acid
SMILES:
O=C(O)[C@@H](CN1C=CC=N1)NC(OCC2=CC=CC=C2)=O
Tpsa:
93.45
Logp:
1.2627
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD13183790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1H-Indole-3-ethanol,-bta--methyl-,(S)-(9CI)
SMILES: C[C@H](CO)C1=CNC2=CC=CC=C12
Tpsa: 36.02
Logp: 2.2637
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13183790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1H-Indole-3-ethanol,-bta--methyl-,(S)-(9CI)
SMILES:
C[C@H](CO)C1=CNC2=CC=CC=C12
Tpsa:
36.02
Logp:
2.2637
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2