CS-0324133
Quinolin-8-ylmethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 18004-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324133-1g | In Stock | ₹ 1,35,612.60 |
CS-0324133 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,612.60
GST (18%): ₹ 24,410.268
Total Price: ₹ 1,60,022.868
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂
Molecular Weight
231.12
Synonyms
C-QUINOLIN-8-YL-METHYLAMINE DIHYDROCHLORIDE
SMILES
C1=CC2=C(C(=C1)CN)N=CC=C2.Cl.Cl
Tpsa
38.91
Logp
2.5371
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules C-Quinolin-8-yl-methylamine dihydrochloride | 18004-63-2 | MFCD11858579 | 5g | eMolecules | ₹ 73,349.73 | |
 | 18004-63-2 | 8-Quinolinemethanamine, hydrochloride (1:2) | A2B Chem | ₹ 47,058.00 - ₹ 2,12,873.28 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: C-QUINOLIN-8-YL-METHYLAMINE DIHYDROCHLORIDE
SMILES: C1=CC2=C(C(=C1)CN)N=CC=C2.Cl.Cl
Tpsa: 38.91
Logp: 2.5371
H Acceptors: 2
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:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
C-QUINOLIN-8-YL-METHYLAMINE DIHYDROCHLORIDE
SMILES:
C1=CC2=C(C(=C1)CN)N=CC=C2.Cl.Cl
Tpsa:
38.91
Logp:
2.5371
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: C₇H₄F₆OS
Molecular Weight: 250.16
Synonyms: 2-Fluoro-4-(pentafluorothio)benzaldehyde
SMILES: C1=CC(=CC(=C1C=O)F)S(F)(F)(F)(F)F
Tpsa: 17.07
Logp: 4.2956
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:
C₇H₄F₆OS
Molecular Weight:
250.16
Synonyms:
2-Fluoro-4-(pentafluorothio)benzaldehyde
SMILES:
C1=CC(=CC(=C1C=O)F)S(F)(F)(F)(F)F
Tpsa:
17.07
Logp:
4.2956
H Acceptors:
1
H Donors:
0
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: C₁₄H₉ClF₃NO₃
Molecular Weight: 331.67
Synonyms: 1-(4-Chloro-3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene
SMILES: CC1=CC(=CC=C1Cl)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 5.36772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClF₃NO₃
Molecular Weight:
331.67
Synonyms:
1-(4-Chloro-3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene
SMILES:
CC1=CC(=CC=C1Cl)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
5.36772
H Acceptors:
3
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: C₇H₁₀S
Molecular Weight: 126.22
Synonyms: N-[[5-[(3,5-dichlorophenyl)thio]-1-methyl-4-propan-2-yl-2-imidazolyl]methyl]-4-methylbenzenesulfonamide
SMILES: CC1=C(C)SC(=C1)C
Tpsa: 0
Logp: 2.67336
H Acceptors: 1
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:
C₇H₁₀S
Molecular Weight:
126.22
Synonyms:
N-[[5-[(3,5-dichlorophenyl)thio]-1-methyl-4-propan-2-yl-2-imidazolyl]methyl]-4-methylbenzenesulfonamide
SMILES:
CC1=C(C)SC(=C1)C
Tpsa:
0
Logp:
2.67336
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0