CS-0340804
2-Boc-amino-6-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885274-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340804-1g | In Stock | ₹ 2,25,450.60 |
CS-0340804 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,450.60
GST (18%): ₹ 40,581.108
Total Price: ₹ 2,66,031.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₅
Molecular Weight
321.37
Synonyms
2-((tert-Butoxycarbonyl)amino)-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
SMILES
CC(C)(OC(NC1(C(O)=O)CCC2=CC(OC)=CC=C2C1)=O)C
Tpsa
84.86
Logp
2.532
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Boc-amino-6-methoxy-1234-tetrahydro-naphthalene-2-carboxylic acid / 500mg / 571063087 / 55R0010 / 96.000 / 885274-19-1 / MFCD04114921 / 321.373 / C17H23NO5 | eMolecules | ₹ 1,51,395.85 | |
 | 885274-19-1 | 2-((tert-butoxycarbonyl)amino)-6-methoxy-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: 2-((tert-Butoxycarbonyl)amino)-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
SMILES: CC(C)(OC(NC1(C(O)=O)CCC2=CC(OC)=CC=C2C1)=O)C
Tpsa: 84.86
Logp: 2.532
H Acceptors: 4
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:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
2-((tert-Butoxycarbonyl)amino)-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
SMILES:
CC(C)(OC(NC1(C(O)=O)CCC2=CC(OC)=CC=C2C1)=O)C
Tpsa:
84.86
Logp:
2.532
H Acceptors:
4
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 6-Bromo-1,4,4-trimethyl-3,4-dihydroquinolin-2(1H)-one
SMILES: CC1(C)CC(=O)N(C)C2=C1C=C(C=C2)Br
Tpsa: 20.31
Logp: 3.0932
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
6-Bromo-1,4,4-trimethyl-3,4-dihydroquinolin-2(1H)-one
SMILES:
CC1(C)CC(=O)N(C)C2=C1C=C(C=C2)Br
Tpsa:
20.31
Logp:
3.0932
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₂Si
Molecular Weight: 228.40
Synonyms: 5-{[tert-butyl(dimethyl)silyl]oxy}-2-methylpent-3-yn-2-ol
SMILES: CC(C)(C)[Si](C)(C)OCC#CC(C)(C)O
Tpsa: 29.46
Logp: 2.7825
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₄O₂Si
Molecular Weight:
228.40
Synonyms:
5-{[tert-butyl(dimethyl)silyl]oxy}-2-methylpent-3-yn-2-ol
SMILES:
CC(C)(C)[Si](C)(C)OCC#CC(C)(C)O
Tpsa:
29.46
Logp:
2.7825
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₁NO₆S
Molecular Weight: 331.38
Synonyms: None
SMILES: C1CNCC1OCC(OC)=O.C1=CC(=CC=C1S(=O)(=O)O)C
Tpsa: 101.93
Logp: 0.77962
H Acceptors: 6
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:
C₁₄H₂₁NO₆S
Molecular Weight:
331.38
Synonyms:
None
SMILES:
C1CNCC1OCC(OC)=O.C1=CC(=CC=C1S(=O)(=O)O)C
Tpsa:
101.93
Logp:
0.77962
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4