CS-0242799
2-(Methoxymethyl)-3h,4h,5h,6h,7h,8h-pyrido[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 1341158-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242799-50mg | In Stock | ₹ 19,046.00 |
CS-0242799 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,046.00
GST (18%): ₹ 3,428.28
Total Price: ₹ 22,474.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₂
Molecular Weight
195.22
Synonyms
None
SMILES
O=C1C(CCCN2)=C2N=C(COC)N1
Tpsa
67.01
Logp
0.2744
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341158-22-2 | 2-(methoxymethyl)-3H,4H,5H,6H,7H,8H-pyrido[2,3-d]pyrimidin-4-one | A2B Chem | ₹ 52,243.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C1C(CCCN2)=C2N=C(COC)N1
Tpsa: 67.01
Logp: 0.2744
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C1C(CCCN2)=C2N=C(COC)N1
Tpsa:
67.01
Logp:
0.2744
H Acceptors:
4
H Donors:
2
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: O=C(C(CC1)N(CCC)C1=O)O
Tpsa: 57.61
Logp: 0.472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
O=C(C(CC1)N(CCC)C1=O)O
Tpsa:
57.61
Logp:
0.472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNS
Molecular Weight: 233.30
Synonyms: 4-{[(4-Fluorophenyl)sulfanyl]methyl}phenylamine
SMILES: NC1=CC=C(CSC2=CC=C(F)C=C2)C=C1
Tpsa: 26.02
Logp: 3.7002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNS
Molecular Weight:
233.30
Synonyms:
4-{[(4-Fluorophenyl)sulfanyl]methyl}phenylamine
SMILES:
NC1=CC=C(CSC2=CC=C(F)C=C2)C=C1
Tpsa:
26.02
Logp:
3.7002
H Acceptors:
2
H Donors:
1
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: C₁₄H₇F₃N₃NaO₂
Molecular Weight: 329.21
Synonyms: SMR000122841
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)[O-].[Na+]
Tpsa: 70.32
Logp: -1.2174
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇F₃N₃NaO₂
Molecular Weight:
329.21
Synonyms:
SMR000122841
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)[O-].[Na+]
Tpsa:
70.32
Logp:
-1.2174
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2