CS-0558886
N-(4-chlorobenzyl)-6-(methoxymethyl)-2-methylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 478043-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0558886-500mg | In Stock | ₹ 2,19,033.60 |
CS-0558886 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClN₃O
Molecular Weight
277.75
Synonyms
None
SMILES
CC1=NC(=CC(=N1)NCC2=CC=C(C=C2)Cl)COC
Tpsa
47.04
Logp
3.19692
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₁₄H₁₆ClN₃O
Molecular Weight: 277.75
Synonyms: None
SMILES: CC1=NC(=CC(=N1)NCC2=CC=C(C=C2)Cl)COC
Tpsa: 47.04
Logp: 3.19692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃O
Molecular Weight:
277.75
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)NCC2=CC=C(C=C2)Cl)COC
Tpsa:
47.04
Logp:
3.19692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: ethyl 2-[3-cyano-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydropyridin-1-yl]acetate
SMILES: CCOC(=O)CN1C(=CC(=C(C1=O)C#N)SC)C2=CC=CC=C2
Tpsa: 72.09
Logp: 2.67198
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
ethyl 2-[3-cyano-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydropyridin-1-yl]acetate
SMILES:
CCOC(=O)CN1C(=CC(=C(C1=O)C#N)SC)C2=CC=CC=C2
Tpsa:
72.09
Logp:
2.67198
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂OS
Molecular Weight: 330.83
Synonyms: 2-[(2-chlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES: CC1=CC2=NC(=C(N2C=C1)C(=O)CSC3=CC=CC=C3Cl)C
Tpsa: 34.37
Logp: 4.57954
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂OS
Molecular Weight:
330.83
Synonyms:
2-[(2-chlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES:
CC1=CC2=NC(=C(N2C=C1)C(=O)CSC3=CC=CC=C3Cl)C
Tpsa:
34.37
Logp:
4.57954
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂OS
Molecular Weight: 330.83
Synonyms: None
SMILES: CC1=CC2=NC(=C(N2C=C1)C(=O)CSC3=CC(=CC=C3)Cl)C
Tpsa: 34.37
Logp: 4.57954
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂OS
Molecular Weight:
330.83
Synonyms:
None
SMILES:
CC1=CC2=NC(=C(N2C=C1)C(=O)CSC3=CC(=CC=C3)Cl)C
Tpsa:
34.37
Logp:
4.57954
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4