CS-0251669
6-(3-Amino-2-hydroxypropoxy)-1,2,3,4-tetrahydroquinolin-2-one
Manufacturer: ChemScene
CAS Number: 954580-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251669-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0251669-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0251669-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0251669-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0251669-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0251669-5g | In Stock | ₹ 2,16,124.56 |
CS-0251669 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
O=C1NC2=C(C=C(OCC(O)CN)C=C2)CC1
Tpsa
84.58
Logp
0.2697
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954580-47-3 | 6-(3-amino-2-hydroxypropoxy)-1,2,3,4-tetrahydroquinolin-2-one | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C1NC2=C(C=C(OCC(O)CN)C=C2)CC1
Tpsa: 84.58
Logp: 0.2697
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(OCC(O)CN)C=C2)CC1
Tpsa:
84.58
Logp:
0.2697
H Acceptors:
4
H Donors:
3
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: C₇H₁₁ClN₂O₂
Molecular Weight: 190.63
Synonyms: None
SMILES: CC(C(=O)O)N1C=CN=C1C.Cl
Tpsa: 55.12
Logp: 1.25892
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:
C₇H₁₁ClN₂O₂
Molecular Weight:
190.63
Synonyms:
None
SMILES:
CC(C(=O)O)N1C=CN=C1C.Cl
Tpsa:
55.12
Logp:
1.25892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: 2-TRIFLUOROMETHYL-BENZOOXAZOLE-5-YLAMINE
SMILES: NC1=CC=C(OC(C(F)(F)F)=N2)C2=C1
Tpsa: 52.05
Logp: 2.4288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
2-TRIFLUOROMETHYL-BENZOOXAZOLE-5-YLAMINE
SMILES:
NC1=CC=C(OC(C(F)(F)F)=N2)C2=C1
Tpsa:
52.05
Logp:
2.4288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂S
Molecular Weight: 234.70
Synonyms: None
SMILES: N#CC1=C(N)C=C(C2=CC=CC(Cl)=C2)S1
Tpsa: 49.81
Logp: 3.52238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂S
Molecular Weight:
234.70
Synonyms:
None
SMILES:
N#CC1=C(N)C=C(C2=CC=CC(Cl)=C2)S1
Tpsa:
49.81
Logp:
3.52238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1