CS-0546781
4-Chloro-6-(3,4-dihydroquinolin-1(2H)-yl)pyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 882767-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546781-5g | In Stock | ₹ 3,05,877.00 |
CS-0546781 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,877.00
GST (18%): ₹ 55,057.86
Total Price: ₹ 3,60,934.86
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
4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-pyrimidin-5-ylamine
SMILES
NC1=C(N2CCCC3=C2C=CC=C3)N=CN=C1Cl
Tpsa
55.04
Logp
2.7965
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882767-85-3 | 4-Chloro-6-(3,4-dihydroquinolin-1(2H)-yl)pyrimidin-5-amine | A2B Chem | -- |
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-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: C₁₃H₁₃ClN₄
Molecular Weight: 260.72
Synonyms: 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-pyrimidin-5-ylamine
SMILES: NC1=C(N2CCCC3=C2C=CC=C3)N=CN=C1Cl
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:
4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-pyrimidin-5-ylamine
SMILES:
NC1=C(N2CCCC3=C2C=CC=C3)N=CN=C1Cl
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: C₁₁H₄ClF₂N₃OS
Molecular Weight: 299.68
Synonyms: None
SMILES: O=C(NC1=NC(Cl)=C(C#N)S1)C2=CC=C(F)C(F)=C2
Tpsa: 65.78
Logp: 3.19868
H Acceptors: 4
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:
C₁₁H₄ClF₂N₃OS
Molecular Weight:
299.68
Synonyms:
None
SMILES:
O=C(NC1=NC(Cl)=C(C#N)S1)C2=CC=C(F)C(F)=C2
Tpsa:
65.78
Logp:
3.19868
H Acceptors:
4
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: C₁₀H₁₁FN₂S
Molecular Weight: 210.27
Synonyms: (2Z)-N-(4-fluoro-3-methylphenyl)-1,3-thiazolidin-2-imine
SMILES: CC1=C(C=CC(=C1)NC2=NCCS2)F
Tpsa: 24.39
Logp: 2.64882
H Acceptors: 3
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:
C₁₀H₁₁FN₂S
Molecular Weight:
210.27
Synonyms:
(2Z)-N-(4-fluoro-3-methylphenyl)-1,3-thiazolidin-2-imine
SMILES:
CC1=C(C=CC(=C1)NC2=NCCS2)F
Tpsa:
24.39
Logp:
2.64882
H Acceptors:
3
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: C₁₄H₈ClN₃O₄
Molecular Weight: 317.68
Synonyms: 7-chloro-3-hydroxy-2-(4-nitrophenyl)-3,4-dihydroquinazolin-4-one
SMILES: C1=CC(=CC=C1C2=NC3=C(C=CC(=C3)Cl)C(=O)N2O)[N+](=O)[O-]
Tpsa: 98.26
Logp: 2.8624
H Acceptors: 6
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:
C₁₄H₈ClN₃O₄
Molecular Weight:
317.68
Synonyms:
7-chloro-3-hydroxy-2-(4-nitrophenyl)-3,4-dihydroquinazolin-4-one
SMILES:
C1=CC(=CC=C1C2=NC3=C(C=CC(=C3)Cl)C(=O)N2O)[N+](=O)[O-]
Tpsa:
98.26
Logp:
2.8624
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2