CS-0319301
1-(6-Amino-3,4-dihydroquinolin-1(2H)-yl)-2,2-dimethylpropan-1-one
Manufacturer: ChemScene
CAS Number: 869947-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319301-5g | In Stock | ₹ 85,987.80 |
CS-0319301 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O
Molecular Weight
232.32
Synonyms
6-quinolinamine, 1-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetr
SMILES
CC(C)(C)C(=O)N1CCCC2=CC(=CC=C21)N
Tpsa
46.33
Logp
2.5941
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869947-81-9 | 1-(2,2-Dimethylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-amine | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 6-quinolinamine, 1-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetr
SMILES: CC(C)(C)C(=O)N1CCCC2=CC(=CC=C21)N
Tpsa: 46.33
Logp: 2.5941
H Acceptors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
6-quinolinamine, 1-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetr
SMILES:
CC(C)(C)C(=O)N1CCCC2=CC(=CC=C21)N
Tpsa:
46.33
Logp:
2.5941
H Acceptors:
2
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: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: None
SMILES: CCC1=C(C)SC(=C1C(=O)OC(C)C)N
Tpsa: 52.32
Logp: 2.76632
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
None
SMILES:
CCC1=C(C)SC(=C1C(=O)OC(C)C)N
Tpsa:
52.32
Logp:
2.76632
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: 2-(1,3-Benzodioxol-5-yloxy)butanoic acid
SMILES: CCC(C(=O)O)OC1=CC2=C(C=C1)OCO2
Tpsa: 64.99
Logp: 1.6573
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
2-(1,3-Benzodioxol-5-yloxy)butanoic acid
SMILES:
CCC(C(=O)O)OC1=CC2=C(C=C1)OCO2
Tpsa:
64.99
Logp:
1.6573
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃S
Molecular Weight: 169.25
Synonyms: None
SMILES: C=CCN1C(=NN=C1S)CC
Tpsa: 30.71
Logp: 1.3152
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃S
Molecular Weight:
169.25
Synonyms:
None
SMILES:
C=CCN1C(=NN=C1S)CC
Tpsa:
30.71
Logp:
1.3152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3