CS-0127606
tert-Butyl 4-oxo-1,5,6,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 874801-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0127606-250mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0127606-1g | In Stock | ₹ 20,277.72 |
| 5g | CS-0127606-5g | In Stock | ₹ 71,014.80 |
CS-0127606 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
95+%
MDL No
MFCD05664943
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₃S
Molecular Weight
307.37
Synonyms
tert-Butyl 4-oxo-3,5,6,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(4H)-carboxylate
SMILES
O=C(N(C1)CCC2=C1SC(NC=N3)=C2C3=O)OC(C)(C)C
Tpsa
75.29
Logp
2.2778
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874801-60-2 | tert-Butyl 4-oxo-3,5,6,8-tetrahydropyrido[4',3':4,5]-thieno[2,3-d]pyrimidine-7(4H)-carboxylate | A2B Chem | ₹ 14,117.40 - ₹ 88,126.80 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD05664943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃S
Molecular Weight: 307.37
Synonyms: tert-Butyl 4-oxo-3,5,6,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(4H)-carboxylate
SMILES: O=C(N(C1)CCC2=C1SC(NC=N3)=C2C3=O)OC(C)(C)C
Tpsa: 75.29
Logp: 2.2778
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD05664943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₃S
Molecular Weight:
307.37
Synonyms:
tert-Butyl 4-oxo-3,5,6,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(4H)-carboxylate
SMILES:
O=C(N(C1)CCC2=C1SC(NC=N3)=C2C3=O)OC(C)(C)C
Tpsa:
75.29
Logp:
2.2778
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23232159
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂F₃N₂
Molecular Weight: 275.10
Synonyms: None
SMILES: FC(C1=CC2=C(N=C1)CCNC2)(F)F.[H]Cl.[H]Cl
Tpsa: 24.92
Logp: 2.5897
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23232159
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂F₃N₂
Molecular Weight:
275.10
Synonyms:
None
SMILES:
FC(C1=CC2=C(N=C1)CCNC2)(F)F.[H]Cl.[H]Cl
Tpsa:
24.92
Logp:
2.5897
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06797774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 2-Morpholin-4-ylmethylbenzoic acid
SMILES: O=C(O)C1=CC=CC=C1CN2CCOCC2
Tpsa: 49.77
Logp: 1.217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06797774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
2-Morpholin-4-ylmethylbenzoic acid
SMILES:
O=C(O)C1=CC=CC=C1CN2CCOCC2
Tpsa:
49.77
Logp:
1.217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₄
Molecular Weight: 217.06
Synonyms: None
SMILES: CCN1N=CC2=C(Cl)N=C(Cl)N=C21
Tpsa: 43.6
Logp: 2.153
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₄
Molecular Weight:
217.06
Synonyms:
None
SMILES:
CCN1N=CC2=C(Cl)N=C(Cl)N=C21
Tpsa:
43.6
Logp:
2.153
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1