CS-0314714
1,2,3,4-Tetrahydroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 54012-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0314714-500mg | In Stock | ₹ 33,111.72 |
| 1g | CS-0314714-1g | In Stock | ₹ 44,747.88 |
CS-0314714 - 500mg
In Stock
Quantity
1
Base Price: ₹ 33,111.72
GST (18%): ₹ 5,960.11
Total Price: ₹ 39,071.83
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
8-amino-1-2-3-4-tetrahydroquinoline*grade iii
SMILES
C1=CC2=C(C(=C1)N)NCCC2
Tpsa
38.05
Logp
1.6269
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1234-Tetrahydroquinolin-8-amine / 100mg / 801476487 / CS-0314714 / 0.000 / 54012-92-9 / MFCD00047566 / 148.209 / C9H12N2 | eMolecules | ₹ 16,246.99 | |
 | 54012-92-9 | 8-Amino-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 23,186.76 - ₹ 31,400.52 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 8-amino-1-2-3-4-tetrahydroquinoline*grade iii
SMILES: C1=CC2=C(C(=C1)N)NCCC2
Tpsa: 38.05
Logp: 1.6269
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
8-amino-1-2-3-4-tetrahydroquinoline*grade iii
SMILES:
C1=CC2=C(C(=C1)N)NCCC2
Tpsa:
38.05
Logp:
1.6269
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅
Molecular Weight: 161.16
Synonyms: None
SMILES: CN1C(=C(C#N)C(=N1)CC#N)N
Tpsa: 91.42
Logp: -0.05994
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅
Molecular Weight:
161.16
Synonyms:
None
SMILES:
CN1C(=C(C#N)C(=N1)CC#N)N
Tpsa:
91.42
Logp:
-0.05994
H Acceptors:
5
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1-Methyl-5-nitrobenzimidazole
SMILES: CN1C=NC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.4815
H Acceptors: 4
H Donors: 0
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1-Methyl-5-nitrobenzimidazole
SMILES:
CN1C=NC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.4815
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: P-ISOPROPYLBENZOIC ACID, HYDRAZIDE
SMILES: CC(C)C1=CC=C(C=C1)C(=O)NN
Tpsa: 55.12
Logp: 1.4135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
P-ISOPROPYLBENZOIC ACID, HYDRAZIDE
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)NN
Tpsa:
55.12
Logp:
1.4135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2