CS-0270252
Quinolin-4-ylmethanamine
Manufacturer: ChemScene
CAS Number: 5632-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270252-5g | In Stock | ₹ 2,30,926.44 |
CS-0270252 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,926.44
GST (18%): ₹ 41,566.759
Total Price: ₹ 2,72,493.199
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
4-Aminomethylquinoline hydrochloride
SMILES
C1=CC=C2C(=C1)C(=CC=N2)CN
Tpsa
38.91
Logp
1.6935
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5632-13-3 | Quinolin-4-ylmethanamine | A2B Chem | ₹ 37,560.84 - ₹ 1,04,982.12 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 4-Aminomethylquinoline hydrochloride
SMILES: C1=CC=C2C(=C1)C(=CC=N2)CN
Tpsa: 38.91
Logp: 1.6935
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
4-Aminomethylquinoline hydrochloride
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CN
Tpsa:
38.91
Logp:
1.6935
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: C₁₆H₁₀FNO₃
Molecular Weight: 283.25
Synonyms: 2-(2-fluorophenyl)-1-oxo-isoquinoline-4-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=CN(C3=CC=CC=C3F)C2=O)C(=O)O
Tpsa: 59.3
Logp: 2.828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀FNO₃
Molecular Weight:
283.25
Synonyms:
2-(2-fluorophenyl)-1-oxo-isoquinoline-4-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=CN(C3=CC=CC=C3F)C2=O)C(=O)O
Tpsa:
59.3
Logp:
2.828
H Acceptors:
3
H Donors:
1
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 1H-indole-3-carboximidamide hydrochloride
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=N)N
Tpsa: 65.66
Logp: 1.45197
H Acceptors: 1
H Donors: 3
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
1H-indole-3-carboximidamide hydrochloride
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=N)N
Tpsa:
65.66
Logp:
1.45197
H Acceptors:
1
H Donors:
3
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: 1H-indol-3-yl-(1-piperazinyl)methanone
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)N3CCNCC3
Tpsa: 48.13
Logp: 1.2133
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
1H-indol-3-yl-(1-piperazinyl)methanone
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)N3CCNCC3
Tpsa:
48.13
Logp:
1.2133
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1