CS-0726957
7-Amino-8-ethyl-2-(methylthio)-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide
Manufacturer: ChemScene
CAS Number: 1314997-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0726957-5g | In Stock | ₹ 2,01,493.80 |
CS-0726957 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,493.80
GST (18%): ₹ 36,268.884
Total Price: ₹ 2,37,762.684
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₅O₂S
Molecular Weight
279.32
Synonyms
None
SMILES
CCN1C(N)=C(C(N)=O)C(=O)C2=CN=C(SC)N=C12
Tpsa
116.89
Logp
0.2144
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅O₂S
Molecular Weight: 279.32
Synonyms: None
SMILES: CCN1C(N)=C(C(N)=O)C(=O)C2=CN=C(SC)N=C12
Tpsa: 116.89
Logp: 0.2144
H Acceptors: 7
H Donors: 2
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:
C₁₁H₁₃N₅O₂S
Molecular Weight:
279.32
Synonyms:
None
SMILES:
CCN1C(N)=C(C(N)=O)C(=O)C2=CN=C(SC)N=C12
Tpsa:
116.89
Logp:
0.2144
H Acceptors:
7
H Donors:
2
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: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: None
SMILES: CC1=CN=C2OC(=S)NC2=C1
Tpsa: 41.82
Logp: 2.19381
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
None
SMILES:
CC1=CN=C2OC(=S)NC2=C1
Tpsa:
41.82
Logp:
2.19381
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClF₃N₃O₂S
Molecular Weight: 339.72
Synonyms: None
SMILES: CC1=C(N2C(S1)=NC(CCl)=CC2=O)C(=O)NCC(F)(F)F
Tpsa: 63.47
Logp: 2.09532
H Acceptors: 5
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:
C₁₁H₉ClF₃N₃O₂S
Molecular Weight:
339.72
Synonyms:
None
SMILES:
CC1=C(N2C(S1)=NC(CCl)=CC2=O)C(=O)NCC(F)(F)F
Tpsa:
63.47
Logp:
2.09532
H Acceptors:
5
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: C₁₁H₁₂F₂N₂O
Molecular Weight: 226.22
Synonyms: None
SMILES: FC1(F)CCC2=C(C1)N1CCNC(=O)C1=C2
Tpsa: 34.03
Logp: 1.3555
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂N₂O
Molecular Weight:
226.22
Synonyms:
None
SMILES:
FC1(F)CCC2=C(C1)N1CCNC(=O)C1=C2
Tpsa:
34.03
Logp:
1.3555
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0