CS-0484148
N-((4,6-dimethoxypyrimidin-5-yl)methyl)-2-methoxypyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1157519-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0484148-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0484148-100mg | In Stock | ₹ 38,715.00 |
CS-0484148 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄O₃
Molecular Weight
276.29
Synonyms
None
SMILES
COC1=NC=CC=C1NCC1=C(OC)N=CN=C1OC
Tpsa
78.39
Logp
1.5095
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1157519-58-8 | N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-2-methoxypyridin-3-amine | A2B Chem | ₹ 50,997.00 - ₹ 92,649.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₃H₁₆N₄O₃
Molecular Weight: 276.29
Synonyms: None
SMILES: COC1=NC=CC=C1NCC1=C(OC)N=CN=C1OC
Tpsa: 78.39
Logp: 1.5095
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₃
Molecular Weight:
276.29
Synonyms:
None
SMILES:
COC1=NC=CC=C1NCC1=C(OC)N=CN=C1OC
Tpsa:
78.39
Logp:
1.5095
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07364315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₄O₂S
Molecular Weight: 405.27
Synonyms: Acetic acid, 2-[[3-(4-bromophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-, hydrazide
SMILES: NNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1
Tpsa: 90.01
Logp: 2.2302
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07364315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₄O₂S
Molecular Weight:
405.27
Synonyms:
Acetic acid, 2-[[3-(4-bromophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-, hydrazide
SMILES:
NNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1
Tpsa:
90.01
Logp:
2.2302
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22392062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: tert-butyl N-[(4-aminopyrimidin-2-yl)methyl]carbamate
SMILES: CC(C)(C)OC(=O)NCC1=NC=CC(N)=N1
Tpsa: 90.13
Logp: 1.0835
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22392062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
tert-butyl N-[(4-aminopyrimidin-2-yl)methyl]carbamate
SMILES:
CC(C)(C)OC(=O)NCC1=NC=CC(N)=N1
Tpsa:
90.13
Logp:
1.0835
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00519031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₄O₂S₂
Molecular Weight: 386.49
Synonyms: Acetic acid, 2-[(3,4,5,6,7,8-hexahydro-4-oxo-3-phenyl[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]-, hydrazide
SMILES: NNC(=O)CSC1=NC2=C(C3=C(CCCC3)S2)C(=O)N1C1=CC=CC=C1
Tpsa: 90.01
Logp: 2.408
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00519031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₄O₂S₂
Molecular Weight:
386.49
Synonyms:
Acetic acid, 2-[(3,4,5,6,7,8-hexahydro-4-oxo-3-phenyl[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]-, hydrazide
SMILES:
NNC(=O)CSC1=NC2=C(C3=C(CCCC3)S2)C(=O)N1C1=CC=CC=C1
Tpsa:
90.01
Logp:
2.408
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4