CS-0146854
Quinolin-7-ylmethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2503203-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146854-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0146854-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0146854-1g | In Stock | ₹ 26,095.80 |
CS-0146854 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂
Molecular Weight
231.12
Synonyms
None
SMILES
NCC1=CC=C2C=CC=NC2=C1.[H]Cl.[H]Cl
Tpsa
38.91
Logp
2.5371
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2503203-31-2 | Quinolin-7-ylmethanamine dihydrochloride | A2B Chem | ₹ 7,358.16 - ₹ 85,474.44 |
Related Products
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: None
SMILES: NCC1=CC=C2C=CC=NC2=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.5371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
None
SMILES:
NCC1=CC=C2C=CC=NC2=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.5371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O₂
Molecular Weight: 180.63
Synonyms: None
SMILES: NC([C@@H]1CC[C@H](CO1)N)=O.[H]Cl
Tpsa: 78.34
Logp: -0.6002
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O₂
Molecular Weight:
180.63
Synonyms:
None
SMILES:
NC([C@@H]1CC[C@H](CO1)N)=O.[H]Cl
Tpsa:
78.34
Logp:
-0.6002
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00662702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: Ethyl 2-hydroxy-6-methylpyrimidine-4-carboxylate
SMILES: O=C(C(C=C(C)N1)=NC1=O)OCC
Tpsa: 72.05
Logp: 0.25502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00662702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
Ethyl 2-hydroxy-6-methylpyrimidine-4-carboxylate
SMILES:
O=C(C(C=C(C)N1)=NC1=O)OCC
Tpsa:
72.05
Logp:
0.25502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: (1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid
SMILES: O=C(C1C(C(O)=O)CC=CC1)O
Tpsa: 74.6
Logp: 0.738
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid
SMILES:
O=C(C1C(C(O)=O)CC=CC1)O
Tpsa:
74.6
Logp:
0.738
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2