CS-0546810
5-Hydroxy-7,7-dimethyl-5,6,7,8-tetrahydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 923144-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0546810-2.5g | In Stock | ₹ 1,31,163.48 |
| 5g | CS-0546810-5g | In Stock | ₹ 1,66,071.96 |
| 10g | CS-0546810-10g | In Stock | ₹ 2,08,766.40 |
CS-0546810 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,31,163.48
GST (18%): ₹ 23,609.426
Total Price: ₹ 1,54,772.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
CC1(CC(C2=C(C1)NC(=O)C=C2)O)C
Tpsa
53.09
Logp
1.3807
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Related Products
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CC1(CC(C2=C(C1)NC(=O)C=C2)O)C
Tpsa: 53.09
Logp: 1.3807
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC1(CC(C2=C(C1)NC(=O)C=C2)O)C
Tpsa:
53.09
Logp:
1.3807
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅S
Molecular Weight: 243.29
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=NNC(=S)N3N
Tpsa: 72.52
Logp: 1.86969
H Acceptors: 5
H Donors: 2
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:
C₁₁H₉N₅S
Molecular Weight:
243.29
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=NNC(=S)N3N
Tpsa:
72.52
Logp:
1.86969
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₄BrN₃OS
Molecular Weight: 304.21
Synonyms: 2-bromo-thiazole-4-carboxylic acid (2-pyrrolidin-1-yl-ethyl)-amide
SMILES: C1CCN(C1)CCNC(=O)C2=CSC(=N2)Br
Tpsa: 45.23
Logp: 1.7312
H Acceptors: 4
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:
C₁₀H₁₄BrN₃OS
Molecular Weight:
304.21
Synonyms:
2-bromo-thiazole-4-carboxylic acid (2-pyrrolidin-1-yl-ethyl)-amide
SMILES:
C1CCN(C1)CCNC(=O)C2=CSC(=N2)Br
Tpsa:
45.23
Logp:
1.7312
H Acceptors:
4
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 3-Methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid benzyl ester
SMILES: CC1=C(NC2=C1C(=O)CCC2)C(=O)OCC3=CC=CC=C3
Tpsa: 59.16
Logp: 3.19912
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
3-Methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid benzyl ester
SMILES:
CC1=C(NC2=C1C(=O)CCC2)C(=O)OCC3=CC=CC=C3
Tpsa:
59.16
Logp:
3.19912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3