CS-0349208
6-Amino-1-(2-hydroxyethyl)-3,4-dihydroquinolin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 1153514-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0349208-2.5g | In Stock | ₹ 1,34,657.00 |
| 5g | CS-0349208-5g | In Stock | ₹ 1,99,271.00 |
| 10g | CS-0349208-10g | In Stock | ₹ 2,95,391.00 |
CS-0349208 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,657.00
GST (18%): ₹ 24,238.26
Total Price: ₹ 1,58,895.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
O=C1N(CCO)C2=C(C=C(N)C=C2)CC1
Tpsa
66.56
Logp
0.5403
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C1N(CCO)C2=C(C=C(N)C=C2)CC1
Tpsa: 66.56
Logp: 0.5403
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C1N(CCO)C2=C(C=C(N)C=C2)CC1
Tpsa:
66.56
Logp:
0.5403
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C1N(CCO)CCC2=C1C=C(N)C=C2
Tpsa: 66.56
Logp: 0.2594
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C1N(CCO)CCC2=C1C=C(N)C=C2
Tpsa:
66.56
Logp:
0.2594
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: C₉H₁₅N₃O₃
Molecular Weight: 213.23
Synonyms: None
SMILES: O=C1N(CCOC)C(C(N)=CN1CC)=O
Tpsa: 79.25
Logp: -0.7415
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₃
Molecular Weight:
213.23
Synonyms:
None
SMILES:
O=C1N(CCOC)C(C(N)=CN1CC)=O
Tpsa:
79.25
Logp:
-0.7415
H Acceptors:
6
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: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: None
SMILES: O=C1N(CCOC)C=NC(C)=C1Br
Tpsa: 44.12
Logp: 0.96062
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
O=C1N(CCOC)C=NC(C)=C1Br
Tpsa:
44.12
Logp:
0.96062
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3