CS-0155368
1,2,3,4-Tetrahydroquinoline-6-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1251923-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155368-1g | In Stock | ₹ 7,654.00 |
| 5g | CS-0155368-5g | In Stock | ₹ 24,742.00 |
CS-0155368 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
95%
MDL No
MFCD16990630
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₂
Molecular Weight
213.66
Synonyms
None
SMILES
C1CC2=CC(=CC=C2NC1)C(=O)O.Cl
Tpsa
49.33
Logp
2.1647
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 43,076.00 | |
 | 1251923-10-0 | 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid hydrochloride | A2B Chem | ₹ 2,848.00 - ₹ 35,600.00 |
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
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Purity: 95%
MDL No: MFCD16990630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: C1CC2=CC(=CC=C2NC1)C(=O)O.Cl
Tpsa: 49.33
Logp: 2.1647
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16990630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
C1CC2=CC(=CC=C2NC1)C(=O)O.Cl
Tpsa:
49.33
Logp:
2.1647
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22056324
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: (1S)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
SMILES: C1CC2=CC(=CC=C2[C@H](C1)N)F.Cl
Tpsa: 26.02
Logp: 2.5836
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22056324
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
(1S)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
SMILES:
C1CC2=CC(=CC=C2[C@H](C1)N)F.Cl
Tpsa:
26.02
Logp:
2.5836
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09842339
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: Cyclobutabenzene-4-carboxylicacid
SMILES: C1CC2=CC(=CC=C12)C(=O)O
Tpsa: 37.3
Logp: 1.4834
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09842339
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
Cyclobutabenzene-4-carboxylicacid
SMILES:
C1CC2=CC(=CC=C12)C(=O)O
Tpsa:
37.3
Logp:
1.4834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD23136024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: 6-Bromo-2,3-Dihydro-4-Nitro-1H-Inden-5-Ol
SMILES: C1CC2=CC(=C(C(=C2C1)[N+](=O)[O-])O)Br
Tpsa: 63.37
Logp: 2.5516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23136024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
6-Bromo-2,3-Dihydro-4-Nitro-1H-Inden-5-Ol
SMILES:
C1CC2=CC(=C(C(=C2C1)[N+](=O)[O-])O)Br
Tpsa:
63.37
Logp:
2.5516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1