CS-0547174
2-(5-Amino-3,4-dihydroquinolin-1(2H)-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1248387-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547174-5g | In Stock | ₹ 2,29,044.12 |
CS-0547174 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,044.12
GST (18%): ₹ 41,227.942
Total Price: ₹ 2,70,272.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O
Molecular Weight
205.26
Synonyms
2-(5-Amino-3,4-dihydro-2H-quinolin-1-yl)-acetamide
SMILES
C1CC2=C(C=CC=C2N(C1)CC(=O)N)N
Tpsa
72.35
Logp
0.5067
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248387-93-0 | 2-(5-Amino-3,4-dihydroquinolin-1(2H)-yl)acetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 2-(5-Amino-3,4-dihydro-2H-quinolin-1-yl)-acetamide
SMILES: C1CC2=C(C=CC=C2N(C1)CC(=O)N)N
Tpsa: 72.35
Logp: 0.5067
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
2-(5-Amino-3,4-dihydro-2H-quinolin-1-yl)-acetamide
SMILES:
C1CC2=C(C=CC=C2N(C1)CC(=O)N)N
Tpsa:
72.35
Logp:
0.5067
H Acceptors:
3
H Donors:
2
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: C₇H₁₂IN₃
Molecular Weight: 265.09
Synonyms: None
SMILES: CC1=NN(C(=C1I)N)C(C)C
Tpsa: 43.84
Logp: 1.95922
H Acceptors: 3
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:
C₇H₁₂IN₃
Molecular Weight:
265.09
Synonyms:
None
SMILES:
CC1=NN(C(=C1I)N)C(C)C
Tpsa:
43.84
Logp:
1.95922
H Acceptors:
3
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: C₁₁H₁₁ClN₄O₂
Molecular Weight: 266.68
Synonyms: None
SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC(=NC=N2)Cl)C
Tpsa: 69.9
Logp: 1.80082
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₁ClN₄O₂
Molecular Weight:
266.68
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC(=NC=N2)Cl)C
Tpsa:
69.9
Logp:
1.80082
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₃BrN₂O₂S
Molecular Weight: 317.20
Synonyms: None
SMILES: O=C(C1=CSC(Br)=C1)NC2C(NCCCC2)=O
Tpsa: 58.2
Logp: 1.9091
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃BrN₂O₂S
Molecular Weight:
317.20
Synonyms:
None
SMILES:
O=C(C1=CSC(Br)=C1)NC2C(NCCCC2)=O
Tpsa:
58.2
Logp:
1.9091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2