CS-M1962
(1S,4R)-tert-butyl 6-amino-1,2,3,4-tetrahydro-1,4-epiminonaphthalene-9-carboxylate
Manufacturer: ChemScene
CAS Number: 942492-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1962-1g | In Stock | ₹ 3,03,481.32 |
CS-M1962 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,03,481.32
GST (18%): ₹ 54,626.638
Total Price: ₹ 3,58,107.958
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
Naphthalen-1,4-iMine-9-carboxylic acid, 6-aMino-1,2,3,4-tetrahydro-, 1,1-diMethylethyl ester, (1S,4R)-11
SMILES
O=C(OC(C)(C)C)N1[C@@H]2CC[C@H]1C3=CC=C(N)C=C32
Tpsa
55.56
Logp
3.3955
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942492-23-1 | Naphthalen-1,4-imine-9-carboxylic acid, 6-amino-1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester, (1S,4R)- | 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-P330-P362+P364-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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: Naphthalen-1,4-iMine-9-carboxylic acid, 6-aMino-1,2,3,4-tetrahydro-, 1,1-diMethylethyl ester, (1S,4R)-11
SMILES: O=C(OC(C)(C)C)N1[C@@H]2CC[C@H]1C3=CC=C(N)C=C32
Tpsa: 55.56
Logp: 3.3955
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
Naphthalen-1,4-iMine-9-carboxylic acid, 6-aMino-1,2,3,4-tetrahydro-, 1,1-diMethylethyl ester, (1S,4R)-11
SMILES:
O=C(OC(C)(C)C)N1[C@@H]2CC[C@H]1C3=CC=C(N)C=C32
Tpsa:
55.56
Logp:
3.3955
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₀ClF₃N₄O₂
Molecular Weight: 440.85
Synonyms: Naphthalen-1,4-imine-9-carboxylic acid, 6-[[4-chloro-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydro-, 1,1-dimethyle
SMILES: O=C(N1[C@@]2([H])CC[C@]1([H])C3=C2C=CC(NC4=NC=C(C(F)(F)F)C(Cl)=N4)=C3)OC(C)(C)C
Tpsa: 67.35
Logp: 6.0191
H Acceptors: 5
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:
C₂₀H₂₀ClF₃N₄O₂
Molecular Weight:
440.85
Synonyms:
Naphthalen-1,4-imine-9-carboxylic acid, 6-[[4-chloro-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydro-, 1,1-dimethyle
SMILES:
O=C(N1[C@@]2([H])CC[C@]1([H])C3=C2C=CC(NC4=NC=C(C(F)(F)F)C(Cl)=N4)=C3)OC(C)(C)C
Tpsa:
67.35
Logp:
6.0191
H Acceptors:
5
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: C₁₅H₁₄Cl₃F₃N₄
Molecular Weight: 413.65
Synonyms: 9-(4-chloro-5-(trifluoromethyl)pyrimidin-2-yl)-1,2,3,4-tetrahydro-1,4-epiminonaphthalen-6-amine dihydrochloride
SMILES: FC(C1=CN=C(NC2=CC3=C([C@]4([H])CC[C@@]3([H])N4)C=C2)N=C1Cl)(F)F.[H]Cl.[H]Cl
Tpsa: 49.84
Logp: 5.2152
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₄Cl₃F₃N₄
Molecular Weight:
413.65
Synonyms:
9-(4-chloro-5-(trifluoromethyl)pyrimidin-2-yl)-1,2,3,4-tetrahydro-1,4-epiminonaphthalen-6-amine dihydrochloride
SMILES:
FC(C1=CN=C(NC2=CC3=C([C@]4([H])CC[C@@]3([H])N4)C=C2)N=C1Cl)(F)F.[H]Cl.[H]Cl
Tpsa:
49.84
Logp:
5.2152
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: methyl-4-hydroxy-5-methoxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate
SMILES: O=C1N(C)C2=CC=CC(OC)=C2C(O)=C1C(OC)=O
Tpsa: 77.76
Logp: 1.0393
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
methyl-4-hydroxy-5-methoxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate
SMILES:
O=C1N(C)C2=CC=CC(OC)=C2C(O)=C1C(OC)=O
Tpsa:
77.76
Logp:
1.0393
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2