CS-0076645
1-Propionyl-1,2,3,4-tetrahydroquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 1017674-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0076645-5g | In Stock | ₹ 3,23,160.12 |
CS-0076645 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,23,160.12
GST (18%): ₹ 58,168.822
Total Price: ₹ 3,81,328.942
Purity
97%
MDL No
MFCD10016585
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
1-Propanone,1-(7-amino-3,4-dihydro-1(2H)-quinolinyl)
SMILES
O=C(CC)N(CCC1)C2=C1C=CC(N)=C2
Tpsa
46.33
Logp
1.958
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017674-20-2 | 1-Propionyl-1,2,3,4-tetrahydroquinolin-7-amine | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: MFCD10016585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-Propanone,1-(7-amino-3,4-dihydro-1(2H)-quinolinyl)
SMILES: O=C(CC)N(CCC1)C2=C1C=CC(N)=C2
Tpsa: 46.33
Logp: 1.958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10016585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-Propanone,1-(7-amino-3,4-dihydro-1(2H)-quinolinyl)
SMILES:
O=C(CC)N(CCC1)C2=C1C=CC(N)=C2
Tpsa:
46.33
Logp:
1.958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07377121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₂NO₃
Molecular Weight: 225.15
Synonyms: 5-(3,4-difluorophenyl)-1,2-oxazole-3-carboxylic acid
SMILES: O=C(O)C1=NOC(C2=CC=C(C(F)=C2)F)=C1
Tpsa: 63.33
Logp: 2.318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07377121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₂NO₃
Molecular Weight:
225.15
Synonyms:
5-(3,4-difluorophenyl)-1,2-oxazole-3-carboxylic acid
SMILES:
O=C(O)C1=NOC(C2=CC=C(C(F)=C2)F)=C1
Tpsa:
63.33
Logp:
2.318
H Acceptors:
3
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: C₈H₅KN₂O₂S
Molecular Weight: 232.30
Synonyms: None
SMILES: [O-]C(C1=CC=C2N=C(N)SC2=C1)=O.[K+]
Tpsa: 79.04
Logp: -2.754
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅KN₂O₂S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
[O-]C(C1=CC=C2N=C(N)SC2=C1)=O.[K+]
Tpsa:
79.04
Logp:
-2.754
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10005212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFN₂
Molecular Weight: 212.65
Synonyms: None
SMILES: N#CC(N(C)C)C(C(F)=CC=C1)=C1Cl
Tpsa: 27.03
Logp: 2.60538
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10005212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFN₂
Molecular Weight:
212.65
Synonyms:
None
SMILES:
N#CC(N(C)C)C(C(F)=CC=C1)=C1Cl
Tpsa:
27.03
Logp:
2.60538
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2