CS-0095691
tert-Butyl 2-(methylthio)-4-oxo-4,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-7(3H)-carboxylate
Manufacturer: ChemScene
CAS Number: 338739-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0095691-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0095691-1g | In Stock | ₹ 16,513.08 |
| 5g | CS-0095691-5g | In Stock | ₹ 49,282.56 |
CS-0095691 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₃S
Molecular Weight
297.37
Synonyms
tert-butyl 4-hydroxy-2-(methylthio)-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate
SMILES
O=C(N(C1)CCC2=C1N=C(SC)NC2=O)OC(C)(C)C
Tpsa
75.29
Logp
1.785
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-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: C₁₃H₁₉N₃O₃S
Molecular Weight: 297.37
Synonyms: tert-butyl 4-hydroxy-2-(methylthio)-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate
SMILES: O=C(N(C1)CCC2=C1N=C(SC)NC2=O)OC(C)(C)C
Tpsa: 75.29
Logp: 1.785
H Acceptors: 5
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:
C₁₃H₁₉N₃O₃S
Molecular Weight:
297.37
Synonyms:
tert-butyl 4-hydroxy-2-(methylthio)-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate
SMILES:
O=C(N(C1)CCC2=C1N=C(SC)NC2=O)OC(C)(C)C
Tpsa:
75.29
Logp:
1.785
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃N
Molecular Weight: 243.30
Synonyms: 2-(naphthalen-2-yl)-1H-indole
SMILES: C(N1)(C2=CC=C3C=CC=CC3=C2)=CC4=C1C=CC=C4
Tpsa: 15.79
Logp: 4.9881
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃N
Molecular Weight:
243.30
Synonyms:
2-(naphthalen-2-yl)-1H-indole
SMILES:
C(N1)(C2=CC=C3C=CC=CC3=C2)=CC4=C1C=CC=C4
Tpsa:
15.79
Logp:
4.9881
H Acceptors:
0
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: C₁₁H₁₅BrO₃
Molecular Weight: 275.14
Synonyms: None
SMILES: CC(C)OC1=CC=C(OCOC)C=C1Br
Tpsa: 27.69
Logp: 3.219
H Acceptors: 3
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:
C₁₁H₁₅BrO₃
Molecular Weight:
275.14
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(OCOC)C=C1Br
Tpsa:
27.69
Logp:
3.219
H Acceptors:
3
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: C₉H₁₀BrFO₂
Molecular Weight: 249.08
Synonyms: None
SMILES: CC1=CC=C(OCOC)C(Br)=C1F
Tpsa: 18.46
Logp: 2.87932
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀BrFO₂
Molecular Weight:
249.08
Synonyms:
None
SMILES:
CC1=CC=C(OCOC)C(Br)=C1F
Tpsa:
18.46
Logp:
2.87932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3