CS-0546736
4-Chloro-6-(3,4-dihydroquinolin-1(2H)-yl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 199865-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546736-100mg | In Stock | ₹ 1,46,564.28 |
CS-0546736 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,46,564.28
GST (18%): ₹ 26,381.57
Total Price: ₹ 1,72,945.85
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₄
Molecular Weight
260.72
Synonyms
None
SMILES
C1CC2=CC=CC=C2N(C1)C3=CC(=NC(=N3)N)Cl
Tpsa
55.04
Logp
2.7965
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199865-28-6 | 4-chloro-6-(1,2,3,4-tetrahydroquinolin-1-yl)pyrimidin-2-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₃ClN₄
Molecular Weight: 260.72
Synonyms: None
SMILES: C1CC2=CC=CC=C2N(C1)C3=CC(=NC(=N3)N)Cl
Tpsa: 55.04
Logp: 2.7965
H Acceptors: 4
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:
C₁₃H₁₃ClN₄
Molecular Weight:
260.72
Synonyms:
None
SMILES:
C1CC2=CC=CC=C2N(C1)C3=CC(=NC(=N3)N)Cl
Tpsa:
55.04
Logp:
2.7965
H Acceptors:
4
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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: O=C(C1=NN(C=C1N)C)N2CCCCCC2
Tpsa: 64.15
Logp: 1.0185
H Acceptors: 4
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
O=C(C1=NN(C=C1N)C)N2CCCCCC2
Tpsa:
64.15
Logp:
1.0185
H Acceptors:
4
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: C₂₁H₂₄N₂O₅
Molecular Weight: 384.43
Synonyms: Propanedioic acid, 2-[[(4-benzoyl-1,5-dimethyl-1H-pyrrol-3-yl)amino]methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CNC1=CN(C(=C1C(=O)C2=CC=CC=C2)C)C)C(=O)OCC
Tpsa: 86.63
Logp: 2.98652
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₅
Molecular Weight:
384.43
Synonyms:
Propanedioic acid, 2-[[(4-benzoyl-1,5-dimethyl-1H-pyrrol-3-yl)amino]methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CNC1=CN(C(=C1C(=O)C2=CC=CC=C2)C)C)C(=O)OCC
Tpsa:
86.63
Logp:
2.98652
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄O₃S
Molecular Weight: 250.23
Synonyms: 5-[5-(2-Methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]-1,3,4-oxadiazol-2(3H)-one
SMILES: CC1=NC(=CS1)C2=CC(=NO2)C3=NNC(=O)O3
Tpsa: 97.81
Logp: 1.44982
H Acceptors: 7
H Donors: 1
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:
C₉H₆N₄O₃S
Molecular Weight:
250.23
Synonyms:
5-[5-(2-Methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]-1,3,4-oxadiazol-2(3H)-one
SMILES:
CC1=NC(=CS1)C2=CC(=NO2)C3=NNC(=O)O3
Tpsa:
97.81
Logp:
1.44982
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2