CS-0338880
Tert-butyl (S)-3-amino-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1187932-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338880-1g | In Stock | ₹ 1,99,538.00 |
| 5g | CS-0338880-5g | In Stock | ₹ 7,47,778.00 |
CS-0338880 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,538.00
GST (18%): ₹ 35,916.84
Total Price: ₹ 2,35,454.84
Purity
98%
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
(S)-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 (S)-3-Amino-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester | 1187932-23-5 | MFCD11506331 | 1g | eMolecules | ₹ 1,96,608.12 | |
 | 1187932-23-5 | (S)-3-Amino-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 72,891.00 - ₹ 1,38,840.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
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: (S)-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:
98%
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:
(S)-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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂N
Molecular Weight: 156.05
Synonyms: 3(R)-Chloromethyl-pyrrolidine hydrochloride
SMILES: C1CNC[C@@H]1CCl.Cl
Tpsa: 12.03
Logp: 1.2565
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁Cl₂N
Molecular Weight:
156.05
Synonyms:
3(R)-Chloromethyl-pyrrolidine hydrochloride
SMILES:
C1CNC[C@@H]1CCl.Cl
Tpsa:
12.03
Logp:
1.2565
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃
Molecular Weight: 145.59
Synonyms: 5-Methyl-pyrimidin-4-ylamine hydrochloride
SMILES: CC1=CN=CN=C1N.Cl
Tpsa: 51.8
Logp: 0.78902
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:
C₅H₈ClN₃
Molecular Weight:
145.59
Synonyms:
5-Methyl-pyrimidin-4-ylamine hydrochloride
SMILES:
CC1=CN=CN=C1N.Cl
Tpsa:
51.8
Logp:
0.78902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: (S)-1-Cyclohexyl-3-methyl-piperazine oxalate
SMILES: C[C@H]1CN(CCN1)C2CCCCC2.C(=O)(C(=O)O)O
Tpsa: 89.87
Logp: 0.7684
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
(S)-1-Cyclohexyl-3-methyl-piperazine oxalate
SMILES:
C[C@H]1CN(CCN1)C2CCCCC2.C(=O)(C(=O)O)O
Tpsa:
89.87
Logp:
0.7684
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1