CS-0573631
1-Ethyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 927684-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573631-5g | In Stock | ₹ 1,07,121.12 |
CS-0573631 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,121.12
GST (18%): ₹ 19,281.802
Total Price: ₹ 1,26,402.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇ClN₂
Molecular Weight
212.72
Synonyms
N-ethyl-1,2,3,4-tetrahydroquinolin-7-aMine hydrochloride
SMILES
CCN1CCCC2=C1C=C(C=C2)N.Cl
Tpsa
29.26
Logp
2.4631
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927684-98-8 | N-ETHYL-1,2,3,4-TETRAHYDRO-7-QUINOLINAMINE HYDROCHLORIDE | A2B Chem | ₹ 19,079.88 - ₹ 46,630.20 |
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+P364-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: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: N-ethyl-1,2,3,4-tetrahydroquinolin-7-aMine hydrochloride
SMILES: CCN1CCCC2=C1C=C(C=C2)N.Cl
Tpsa: 29.26
Logp: 2.4631
H Acceptors: 2
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:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
N-ethyl-1,2,3,4-tetrahydroquinolin-7-aMine hydrochloride
SMILES:
CCN1CCCC2=C1C=C(C=C2)N.Cl
Tpsa:
29.26
Logp:
2.4631
H Acceptors:
2
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: C₁₃H₆Cl₄O
Molecular Weight: 320.00
Synonyms: 3,3',5,5'-Tetrachlorobenzophenone
SMILES: C1=C(C=C(C=C1Cl)Cl)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 17.07
Logp: 5.5312
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆Cl₄O
Molecular Weight:
320.00
Synonyms:
3,3',5,5'-Tetrachlorobenzophenone
SMILES:
C1=C(C=C(C=C1Cl)Cl)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
17.07
Logp:
5.5312
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₃
Molecular Weight: 283.08
Synonyms: 5-(Bromomethyl)-3-(4-nitrophenyl)-1,2-oxazole
SMILES: O=[N+](C1=CC=C(C2=NOC(CBr)=C2)C=C1)[O-]
Tpsa: 69.17
Logp: 3.1447
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₃
Molecular Weight:
283.08
Synonyms:
5-(Bromomethyl)-3-(4-nitrophenyl)-1,2-oxazole
SMILES:
O=[N+](C1=CC=C(C2=NOC(CBr)=C2)C=C1)[O-]
Tpsa:
69.17
Logp:
3.1447
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: CCOC(=O)C1CCCN(C1)C2=NC(=CN=C2)C
Tpsa: 55.32
Logp: 1.56452
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CCOC(=O)C1CCCN(C1)C2=NC(=CN=C2)C
Tpsa:
55.32
Logp:
1.56452
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3