CS-W002942
8-Hydroxy-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 6640-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002942-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-W002942-5g | In Stock | ₹ 3,916.00 |
| 10g | CS-W002942-10g | In Stock | ₹ 7,743.00 |
| 25g | CS-W002942-25g | In Stock | ₹ 19,313.00 |
| 100g | CS-W002942-100g | In Stock | ₹ 77,074.00 |
CS-W002942 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD02656029
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
1,2,3,4-Tetrahydroquinolin-8-ol; 8-hydroxy-1,2,3,4-tetrahydroquinoline
SMILES
Oc1cccc2c1NCCC2
Tpsa
32.26
Logp
1.7503
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Hydroxy-1,2,3,4-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 445.00 - ₹ 46,369.00 |
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: MFCD02656029
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1,2,3,4-Tetrahydroquinolin-8-ol; 8-hydroxy-1,2,3,4-tetrahydroquinoline
SMILES: Oc1cccc2c1NCCC2
Tpsa: 32.26
Logp: 1.7503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02656029
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1,2,3,4-Tetrahydroquinolin-8-ol; 8-hydroxy-1,2,3,4-tetrahydroquinoline
SMILES:
Oc1cccc2c1NCCC2
Tpsa:
32.26
Logp:
1.7503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02660416
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂NO₂
Molecular Weight: 280.90
Synonyms: 2,4-Dibromo-1-nitro-benzene
SMILES: O=[N+](C1=CC=C(Br)C=C1Br)[O-]
Tpsa: 43.14
Logp: 3.1198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02660416
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂NO₂
Molecular Weight:
280.90
Synonyms:
2,4-Dibromo-1-nitro-benzene
SMILES:
O=[N+](C1=CC=C(Br)C=C1Br)[O-]
Tpsa:
43.14
Logp:
3.1198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02663184
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 3-AMINO-3-(4-ISOPROPYLPHENYL)PROPANOIC ACID
SMILES: CC(C1=CC=C(C(N)CC(O)=O)C=C1)C
Tpsa: 63.32
Logp: 2.2845
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02663184
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-AMINO-3-(4-ISOPROPYLPHENYL)PROPANOIC ACID
SMILES:
CC(C1=CC=C(C(N)CC(O)=O)C=C1)C
Tpsa:
63.32
Logp:
2.2845
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02663853
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂
Molecular Weight: 220.01
Synonyms: 3-Iodo-4-pyridinamine
SMILES: Nc1ccncc1I
Tpsa: 38.91
Logp: 1.2684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02663853
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂
Molecular Weight:
220.01
Synonyms:
3-Iodo-4-pyridinamine
SMILES:
Nc1ccncc1I
Tpsa:
38.91
Logp:
1.2684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0