CS-0509014
N-(quinolin-6-ylmethyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1042775-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509014-1g | In Stock | ₹ 92,382.00 |
| 5g | CS-0509014-5g | In Stock | ₹ 1,84,497.00 |
CS-0509014 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,382.00
GST (18%): ₹ 16,628.76
Total Price: ₹ 1,09,010.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂
Molecular Weight
200.28
Synonyms
None
SMILES
CC(NCC1=CC=C2N=CC=CC2=C1)C
Tpsa
24.92
Logp
2.7328
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042775-11-0 | (Propan-2-yl)[(quinolin-6-yl)methyl]amine | A2B Chem | ₹ 98,167.00 |
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC(NCC1=CC=C2N=CC=CC2=C1)C
Tpsa: 24.92
Logp: 2.7328
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC(NCC1=CC=C2N=CC=CC2=C1)C
Tpsa:
24.92
Logp:
2.7328
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₃BrClNO
Molecular Weight: 314.61
Synonyms: 2-(4-Bromophenyl)-4,5,6,7-tetrahydrofuro-[3,2-c]pyridine hydrochloride
SMILES: BrC1=CC=C(C(O2)=CC3=C2CCNC3)C=C1.[H]Cl
Tpsa: 25.17
Logp: 3.7766
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:
C₁₃H₁₃BrClNO
Molecular Weight:
314.61
Synonyms:
2-(4-Bromophenyl)-4,5,6,7-tetrahydrofuro-[3,2-c]pyridine hydrochloride
SMILES:
BrC1=CC=C(C(O2)=CC3=C2CCNC3)C=C1.[H]Cl
Tpsa:
25.17
Logp:
3.7766
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 1-[3-(furan-2-yl)propanoyl]piperidine-4-carboxylic acid
SMILES: O=C(O)C1CCN(C(=O)CCC2=CC=CO2)CC1
Tpsa: 70.75
Logp: 1.5354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
1-[3-(furan-2-yl)propanoyl]piperidine-4-carboxylic acid
SMILES:
O=C(O)C1CCN(C(=O)CCC2=CC=CO2)CC1
Tpsa:
70.75
Logp:
1.5354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31567098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: 7-Nitro-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES: O=C1OCC2=CC=C([N+]([O-])=O)C=C2N1
Tpsa: 81.47
Logp: 1.6569
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31567098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
7-Nitro-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES:
O=C1OCC2=CC=C([N+]([O-])=O)C=C2N1
Tpsa:
81.47
Logp:
1.6569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1