CS-0666107
1-Methyl-1,2,3,4-tetrahydroquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 49742-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0666107-5g | In Stock | ₹ 2,68,602.00 |
CS-0666107 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,602.00
GST (18%): ₹ 48,348.36
Total Price: ₹ 3,16,950.36
Purity
98%
MDL No
MFCD13179330
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
None
SMILES
CN1CCCC2=C1C=CC(=C2)O
Tpsa
23.47
Logp
1.7746
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49742-76-9 | 1,2,3,4-Tetrahydro-1-methyl-6-quinolinol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13179330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CN1CCCC2=C1C=CC(=C2)O
Tpsa: 23.47
Logp: 1.7746
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13179330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CN1CCCC2=C1C=CC(=C2)O
Tpsa:
23.47
Logp:
1.7746
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11108874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₃S
Molecular Weight: 263.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CCSC)C(=O)NN
Tpsa: 93.45
Logp: 0.6227
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11108874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O₃S
Molecular Weight:
263.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCSC)C(=O)NN
Tpsa:
93.45
Logp:
0.6227
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂
Molecular Weight: 234.04
Synonyms: None
SMILES: CC1=CC(=CN=C1I)N
Tpsa: 38.91
Logp: 1.57682
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:
C₆H₇IN₂
Molecular Weight:
234.04
Synonyms:
None
SMILES:
CC1=CC(=CN=C1I)N
Tpsa:
38.91
Logp:
1.57682
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: C₁₄H₁₅ClN₂O₂S
Molecular Weight: 310.80
Synonyms: None
SMILES: CCOC(=O)CCC1=C(N=C(S1)N)C2=CC=C(C=C2)Cl
Tpsa: 65.21
Logp: 3.5414
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂S
Molecular Weight:
310.80
Synonyms:
None
SMILES:
CCOC(=O)CCC1=C(N=C(S1)N)C2=CC=C(C=C2)Cl
Tpsa:
65.21
Logp:
3.5414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5