CS-0133169
5-Chloro-3-phenyl-3,4-dihydropyrido[2,3-d]pyrimidin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1265634-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0133169-5g | In Stock | ₹ 2,50,263.00 |
CS-0133169 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,50,263.00
GST (18%): ₹ 45,047.34
Total Price: ₹ 2,95,310.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClN₃O
Molecular Weight
259.69
Synonyms
None
SMILES
O=C1NC2=NC=CC(Cl)=C2CN1C3=CC=CC=C3
Tpsa
45.23
Logp
3.2871
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₃H₁₀ClN₃O
Molecular Weight: 259.69
Synonyms: None
SMILES: O=C1NC2=NC=CC(Cl)=C2CN1C3=CC=CC=C3
Tpsa: 45.23
Logp: 3.2871
H Acceptors: 2
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:
C₁₃H₁₀ClN₃O
Molecular Weight:
259.69
Synonyms:
None
SMILES:
O=C1NC2=NC=CC(Cl)=C2CN1C3=CC=CC=C3
Tpsa:
45.23
Logp:
3.2871
H Acceptors:
2
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: C₁₀H₁₃BN₂O₂
Molecular Weight: 204.03
Synonyms: [5-(1-METHYLETHYL)-1H-INDAZOL-4-YL] BORONIC ACID
SMILES: CC(C1=C(B(O)O)C2=C(NN=C2)C=C1)C
Tpsa: 69.14
Logp: 0.3661
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃BN₂O₂
Molecular Weight:
204.03
Synonyms:
[5-(1-METHYLETHYL)-1H-INDAZOL-4-YL] BORONIC ACID
SMILES:
CC(C1=C(B(O)O)C2=C(NN=C2)C=C1)C
Tpsa:
69.14
Logp:
0.3661
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00075668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉N₃O₃
Molecular Weight: 147.13
Synonyms: D-Albizziine
SMILES: N[C@H](CNC(N)=O)C(O)=O
Tpsa: 118.44
Logp: -1.9334
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00075668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉N₃O₃
Molecular Weight:
147.13
Synonyms:
D-Albizziine
SMILES:
N[C@H](CNC(N)=O)C(O)=O
Tpsa:
118.44
Logp:
-1.9334
H Acceptors:
3
H Donors:
4
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: C₈H₉BN₂O₃
Molecular Weight: 191.98
Synonyms: None
SMILES: COC1=C(B(O)O)C2=C(NN=C2)C=C1
Tpsa: 78.37
Logp: -0.7487
H Acceptors: 4
H Donors: 3
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:
C₈H₉BN₂O₃
Molecular Weight:
191.98
Synonyms:
None
SMILES:
COC1=C(B(O)O)C2=C(NN=C2)C=C1
Tpsa:
78.37
Logp:
-0.7487
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2