CS-0102318
2-Methyl-5,6,7,8-tetrahydroquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 18004-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102318-1g | In Stock | ₹ 1,01,730.84 |
CS-0102318 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,730.84
GST (18%): ₹ 18,311.551
Total Price: ₹ 1,20,042.391
Purity
95+%
MDL No
MFCD13179107
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
2-Methyl-5,6,7,8-tetrahydro-4(1H)-quinolinone
SMILES
OC1=CC(C)=NC2=C1CCCC2
Tpsa
33.12
Logp
1.97442
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18004-75-6 | 2-Methyl-5,6,7,8-tetrahydroquinolin-4-ol | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD13179107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2-Methyl-5,6,7,8-tetrahydro-4(1H)-quinolinone
SMILES: OC1=CC(C)=NC2=C1CCCC2
Tpsa: 33.12
Logp: 1.97442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD13179107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2-Methyl-5,6,7,8-tetrahydro-4(1H)-quinolinone
SMILES:
OC1=CC(C)=NC2=C1CCCC2
Tpsa:
33.12
Logp:
1.97442
H Acceptors:
2
H Donors:
1
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: C1(O2)COCC2CNC1
Tpsa: 30.49
Logp: -0.6264
H Acceptors: 3
H Donors: 1
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
C1(O2)COCC2CNC1
Tpsa:
30.49
Logp:
-0.6264
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄F₂O₂
Molecular Weight: 204.21
Synonyms: 2,2-difluoro-octahydro-1H-indene-3a-carboxylic acid
SMILES: O=C(C12CC(F)(F)CC1CCCC2)O
Tpsa: 37.3
Logp: 2.6767
H Acceptors: 1
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:
C₁₀H₁₄F₂O₂
Molecular Weight:
204.21
Synonyms:
2,2-difluoro-octahydro-1H-indene-3a-carboxylic acid
SMILES:
O=C(C12CC(F)(F)CC1CCCC2)O
Tpsa:
37.3
Logp:
2.6767
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD09756543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆FN
Molecular Weight: 75.08
Synonyms: Azetidine, 3-fluoro-
SMILES: FC1CNC1
Tpsa: 12.03
Logp: -0.0723
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD09756543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆FN
Molecular Weight:
75.08
Synonyms:
Azetidine, 3-fluoro-
SMILES:
FC1CNC1
Tpsa:
12.03
Logp:
-0.0723
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0