CS-0075903
1-(Methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 1171346-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0075903-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0075903-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0075903-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0075903-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0075903-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0075903-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0075903-10g | In Stock | ₹ 2,60,701.32 |
CS-0075903 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
97%
MDL No
MFCD11987119
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
None
SMILES
O=C(COC)N(CCC1)C2=C1C=CC(N)=C2
Tpsa
55.56
Logp
1.1944
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171346-38-5 | 1-(7-amino-1,2,3,4-tetrahydroquinolin-1-yl)-2-methoxyethan-1-one | A2B Chem | ₹ 18,480.96 - ₹ 2,14,413.36 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11987119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(COC)N(CCC1)C2=C1C=CC(N)=C2
Tpsa: 55.56
Logp: 1.1944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11987119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(COC)N(CCC1)C2=C1C=CC(N)=C2
Tpsa:
55.56
Logp:
1.1944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08730446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O₂
Molecular Weight: 204.65
Synonyms: None
SMILES: O=C(O)CCN1C=CN=C1CC.Cl
Tpsa: 55.12
Logp: 1.342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08730446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O₂
Molecular Weight:
204.65
Synonyms:
None
SMILES:
O=C(O)CCN1C=CN=C1CC.Cl
Tpsa:
55.12
Logp:
1.342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₅OS
Molecular Weight: 273.31
Synonyms: 2-(5-Amino-3-thiophen-2-yl-pyrazol-1-yl)-6-methyl-3H-pyrimidin-4-one
SMILES: O=C1NC(N(C(N)=C2)N=C2C3=CC=CS3)=NC(C)=C1
Tpsa: 89.59
Logp: 1.57472
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₁N₅OS
Molecular Weight:
273.31
Synonyms:
2-(5-Amino-3-thiophen-2-yl-pyrazol-1-yl)-6-methyl-3H-pyrimidin-4-one
SMILES:
O=C1NC(N(C(N)=C2)N=C2C3=CC=CS3)=NC(C)=C1
Tpsa:
89.59
Logp:
1.57472
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₃N₅OS
Molecular Weight: 287.34
Synonyms: None
SMILES: O=C1NC(N(C(N)=C2)N=C2C3=CC=CS3)=NC(C)=C1C
Tpsa: 89.59
Logp: 1.88314
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₃N₅OS
Molecular Weight:
287.34
Synonyms:
None
SMILES:
O=C1NC(N(C(N)=C2)N=C2C3=CC=CS3)=NC(C)=C1C
Tpsa:
89.59
Logp:
1.88314
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2