CS-0129046
6-Chloro-1,2,3,4-tetrahydroquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 32488-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0129046-1g | In Stock | ₹ 3,13,320.72 |
| 5g | CS-0129046-5g | In Stock | ₹ 8,93,759.76 |
| 10g | CS-0129046-10g | In Stock | ₹ 13,21,987.56 |
CS-0129046 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,13,320.72
GST (18%): ₹ 56,397.73
Total Price: ₹ 3,69,718.45
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO
Molecular Weight
183.63
Synonyms
None
SMILES
ClC1=CC=C(NCCC2O)C2=C1
Tpsa
32.26
Logp
2.189
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: None
SMILES: ClC1=CC=C(NCCC2O)C2=C1
Tpsa: 32.26
Logp: 2.189
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
None
SMILES:
ClC1=CC=C(NCCC2O)C2=C1
Tpsa:
32.26
Logp:
2.189
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: C₁₅H₁₈BrNO₃
Molecular Weight: 340.21
Synonyms: 2-Methyl-2-propanyl 7-bromo-5-oxo-2,3,4,5-tetrahydro-1H-1-benzaze pine-1-carboxylate
SMILES: BrC1=CC=C(N(C(OC(C)(C)C)=O)CCCC2=O)C2=C1
Tpsa: 46.61
Logp: 4.1671
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₈BrNO₃
Molecular Weight:
340.21
Synonyms:
2-Methyl-2-propanyl 7-bromo-5-oxo-2,3,4,5-tetrahydro-1H-1-benzaze pine-1-carboxylate
SMILES:
BrC1=CC=C(N(C(OC(C)(C)C)=O)CCCC2=O)C2=C1
Tpsa:
46.61
Logp:
4.1671
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00082143
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [Wright's stain]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00082143
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Wright's stain]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆ClNO₂
Molecular Weight: 251.79
Synonyms: 11-aminoundecanoic acid methyl ester hydrochloride
SMILES: O=C(OC)CCCCCCCCCCN.[H]Cl
Tpsa: 52.32
Logp: 3.0508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆ClNO₂
Molecular Weight:
251.79
Synonyms:
11-aminoundecanoic acid methyl ester hydrochloride
SMILES:
O=C(OC)CCCCCCCCCCN.[H]Cl
Tpsa:
52.32
Logp:
3.0508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10