CS-0132062
tert-Butyl 6-amino-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1152923-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132062-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0132062-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0132062-1g | In Stock | ₹ 31,684.00 |
CS-0132062 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
tert-butyl 6-amino-1,2,3,4-tetrahydroquinoline-1-carboxylate
SMILES
O=C(N1CCCC2=C1C=CC(N)=C2)OC(C)(C)C
Tpsa
55.56
Logp
2.9565
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 6-AMINO-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE | 1152923-36-8 | MFCD10566524 | 1g | eMolecules | ₹ 41,321.81 | |
 | 1(2H)-Quinolinecarboxylic acid, 6-amino-3,4-dihydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 10,947.00 - ₹ 1,04,575.00 | |
 | 1152923-36-8 | tert-Butyl 6-amino-1,2,3,4-tetrahydroquinoline-1-carboxylate | A2B Chem | ₹ 5,340.00 - ₹ 1,08,402.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: tert-butyl 6-amino-1,2,3,4-tetrahydroquinoline-1-carboxylate
SMILES: O=C(N1CCCC2=C1C=CC(N)=C2)OC(C)(C)C
Tpsa: 55.56
Logp: 2.9565
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
tert-butyl 6-amino-1,2,3,4-tetrahydroquinoline-1-carboxylate
SMILES:
O=C(N1CCCC2=C1C=CC(N)=C2)OC(C)(C)C
Tpsa:
55.56
Logp:
2.9565
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: C₉H₁₆N₄O
Molecular Weight: 196.25
Synonyms: 1-(2-Morpholin-4-yl-ethyl)-1H-pyrazol-4-ylamine
SMILES: NC1=CN(CCN2CCOCC2)N=C1
Tpsa: 56.31
Logp: -0.2025
H Acceptors: 5
H Donors: 1
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:
C₉H₁₆N₄O
Molecular Weight:
196.25
Synonyms:
1-(2-Morpholin-4-yl-ethyl)-1H-pyrazol-4-ylamine
SMILES:
NC1=CN(CCN2CCOCC2)N=C1
Tpsa:
56.31
Logp:
-0.2025
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12094672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂S
Molecular Weight: 194.18
Synonyms: 6-(Trifluoromethylsulfanyl)pyridin-3-amine
SMILES: NC1=CC=C(SC(F)(F)F)N=C1
Tpsa: 38.91
Logp: 2.2757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12094672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂S
Molecular Weight:
194.18
Synonyms:
6-(Trifluoromethylsulfanyl)pyridin-3-amine
SMILES:
NC1=CC=C(SC(F)(F)F)N=C1
Tpsa:
38.91
Logp:
2.2757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09907683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈F₆O
Molecular Weight: 318.21
Synonyms: p,p'-bis(trifluoromethyl)benzophenone
SMILES: O=C(C1=CC=C(C(F)(F)F)C=C1)C2=CC=C(C(F)(F)F)C=C2
Tpsa: 17.07
Logp: 4.9552
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09907683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈F₆O
Molecular Weight:
318.21
Synonyms:
p,p'-bis(trifluoromethyl)benzophenone
SMILES:
O=C(C1=CC=C(C(F)(F)F)C=C1)C2=CC=C(C(F)(F)F)C=C2
Tpsa:
17.07
Logp:
4.9552
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2