CS-0338873
Tert-butyl (R)-3-amino-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1187933-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338873-1g | In Stock | ₹ 1,91,911.08 |
| 5g | CS-0338873-5g | In Stock | ₹ 7,18,960.68 |
CS-0338873 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,911.08
GST (18%): ₹ 34,543.994
Total Price: ₹ 2,26,455.074
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
(R)-3-Amino-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1C[C@@H](CC2=CC=CC=C21)N
Tpsa
55.56
Logp
2.3115
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-3-Amino-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester | 1187933-31-8 | MFCD11506332 | 1g | eMolecules | ₹ 1,89,008.88 | |
 | 1187933-31-8 | (R)-3-Amino-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 70,073.64 - ₹ 1,33,473.60 |
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (R)-3-Amino-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CC2=CC=CC=C21)N
Tpsa: 55.56
Logp: 2.3115
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(R)-3-Amino-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CC2=CC=CC=C21)N
Tpsa:
55.56
Logp:
2.3115
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: C₁₂H₂₄Cl₂N₂
Molecular Weight: 267.24
Synonyms: 1-Cyclohex-3-enylmethyl-piperidin-4-ylamine dihydrochloride
SMILES: C1=CCC(CC1)CN2CCC(CC2)N.Cl.Cl
Tpsa: 29.26
Logp: 2.6094
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₄Cl₂N₂
Molecular Weight:
267.24
Synonyms:
1-Cyclohex-3-enylmethyl-piperidin-4-ylamine dihydrochloride
SMILES:
C1=CCC(CC1)CN2CCC(CC2)N.Cl.Cl
Tpsa:
29.26
Logp:
2.6094
H Acceptors:
2
H Donors:
1
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: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: 2-(3-Bromo-phenyl)-oxazole-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)Br)C2=NC(=CO2)C(=O)O
Tpsa: 63.33
Logp: 2.8023
H Acceptors: 3
H Donors: 1
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:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
2-(3-Bromo-phenyl)-oxazole-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)Br)C2=NC(=CO2)C(=O)O
Tpsa:
63.33
Logp:
2.8023
H Acceptors:
3
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: 3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4'-CARBOXYLIC ACID HYDROCHLORIDE
SMILES: C1CCN(CC1)C2=NC=CC(=C2)C(=O)O.Cl
Tpsa: 53.43
Logp: 2.1919
H Acceptors: 3
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4'-CARBOXYLIC ACID HYDROCHLORIDE
SMILES:
C1CCN(CC1)C2=NC=CC(=C2)C(=O)O.Cl
Tpsa:
53.43
Logp:
2.1919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2