CS-0686572
7-Benzyl-2-isopropyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 1112190-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686572-5g | In Stock | ₹ 2,33,493.24 |
CS-0686572 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,493.24
GST (18%): ₹ 42,028.783
Total Price: ₹ 2,75,522.023
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₃O
Molecular Weight
283.37
Synonyms
None
SMILES
CC(C)C1=NC2=C(CCN(C2)CC3=CC=CC=C3)C(=O)N1
Tpsa
48.99
Logp
2.4516
H Acceptors
3
H Donors
1
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₇H₂₁N₃O
Molecular Weight: 283.37
Synonyms: None
SMILES: CC(C)C1=NC2=C(CCN(C2)CC3=CC=CC=C3)C(=O)N1
Tpsa: 48.99
Logp: 2.4516
H Acceptors: 3
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:
C₁₇H₂₁N₃O
Molecular Weight:
283.37
Synonyms:
None
SMILES:
CC(C)C1=NC2=C(CCN(C2)CC3=CC=CC=C3)C(=O)N1
Tpsa:
48.99
Logp:
2.4516
H Acceptors:
3
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: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: None
SMILES: CC1=CC(=CC(=C1)Br)CN(C)C
Tpsa: 3.24
Logp: 2.81912
H Acceptors: 1
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:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)Br)CN(C)C
Tpsa:
3.24
Logp:
2.81912
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₃F₃O₃S
Molecular Weight: 330.32
Synonyms: None
SMILES: O[C@H](C1=CC=C(C2=CC=C(S(=O)(C)=O)C=C2)C=C1)C(F)(F)F
Tpsa: 54.37
Logp: 3.3528
H Acceptors: 3
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:
C₁₅H₁₃F₃O₃S
Molecular Weight:
330.32
Synonyms:
None
SMILES:
O[C@H](C1=CC=C(C2=CC=C(S(=O)(C)=O)C=C2)C=C1)C(F)(F)F
Tpsa:
54.37
Logp:
3.3528
H Acceptors:
3
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: C₁₁H₁₄ClNO₃S
Molecular Weight: 275.75
Synonyms: None
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)Cl
Tpsa: 46.61
Logp: 1.66932
H Acceptors: 3
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:
C₁₁H₁₄ClNO₃S
Molecular Weight:
275.75
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)Cl
Tpsa:
46.61
Logp:
1.66932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2