CS-0038931
6-Chloro-N-[(4-methoxyphenyl)methyl]-2-methylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1253574-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038931-100mg | In Stock | ₹ 11,379.48 |
CS-0038931 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃O
Molecular Weight
263.72
Synonyms
N-(4-methoxybenzyl)-6-chloro-2-methylpyrimidin-4-amine
SMILES
CC1=NC(=CC(=NCC2=CC=C(C=C2)OC)N1)Cl
Tpsa
47.04
Logp
3.05912
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: N-(4-methoxybenzyl)-6-chloro-2-methylpyrimidin-4-amine
SMILES: CC1=NC(=CC(=NCC2=CC=C(C=C2)OC)N1)Cl
Tpsa: 47.04
Logp: 3.05912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
N-(4-methoxybenzyl)-6-chloro-2-methylpyrimidin-4-amine
SMILES:
CC1=NC(=CC(=NCC2=CC=C(C=C2)OC)N1)Cl
Tpsa:
47.04
Logp:
3.05912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 2-(Pyridin-4-yl)oxazole
SMILES: C1=C(C=CN=C1)C2=NC=CO2
Tpsa: 38.92
Logp: 1.7366
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
2-(Pyridin-4-yl)oxazole
SMILES:
C1=C(C=CN=C1)C2=NC=CO2
Tpsa:
38.92
Logp:
1.7366
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 6-Allyloxyindan-1-one
SMILES: C=CCOC1=CC2=C(C=C1)CCC2=O
Tpsa: 26.3
Logp: 2.3803
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
6-Allyloxyindan-1-one
SMILES:
C=CCOC1=CC2=C(C=C1)CCC2=O
Tpsa:
26.3
Logp:
2.3803
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: Benzoic acid, 5-bromo-2-methyl-, hydrazide
SMILES: CC1=C(C=C(C=C1)Br)C(=NN)O
Tpsa: 58.61
Logp: 1.93582
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
Benzoic acid, 5-bromo-2-methyl-, hydrazide
SMILES:
CC1=C(C=C(C=C1)Br)C(=NN)O
Tpsa:
58.61
Logp:
1.93582
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1