CS-0444172
6-(Tert-butyl) 4-ethyl 2-(methylthio)-7,8-dihydropyrido[4,3-d]pyrimidine-4,6(5H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1279816-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444172-100mg | In Stock | ₹ 19,402.00 |
| 250mg | CS-0444172-250mg | In Stock | ₹ 36,312.00 |
| 1g | CS-0444172-1g | In Stock | ₹ 1,06,622.00 |
| 5g | CS-0444172-5g | In Stock | ₹ 3,16,840.00 |
CS-0444172 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,402.00
GST (18%): ₹ 3,492.36
Total Price: ₹ 22,894.36
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₄S
Molecular Weight
353.44
Synonyms
None
SMILES
CCOC(=O)C1=NC(=NC2=C1CN(CC2)C(=O)OC(C)(C)C)SC
Tpsa
81.62
Logp
2.6684
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-TERT-BUTYL 4-ETHYL 2-(METHYLTHIO)-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDINE-4,6(5H)-DICARBOXYLATE | 1279816-50-0 | MFCD20277868 | 1g | eMolecules | ₹ 1,27,207.70 | |
 | 1279816-50-0 | 6-tert-Butyl 4-ethyl 2-(methylthio)-7,8-dihydropyrido[4,3-d]pyrimidine-4,6(5h)-dicarboxylate | A2B Chem | ₹ 13,617.00 - ₹ 74,671.00 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄S
Molecular Weight: 353.44
Synonyms: None
SMILES: CCOC(=O)C1=NC(=NC2=C1CN(CC2)C(=O)OC(C)(C)C)SC
Tpsa: 81.62
Logp: 2.6684
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄S
Molecular Weight:
353.44
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(=NC2=C1CN(CC2)C(=O)OC(C)(C)C)SC
Tpsa:
81.62
Logp:
2.6684
H Acceptors:
7
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: (1R,6S)-3,9-diazabicyclo[4.2.1]nonan-4-one
SMILES: O=C1NC[C@@H]2CC[C@@H](N2)C1
Tpsa: 41.13
Logp: -0.3731
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
(1R,6S)-3,9-diazabicyclo[4.2.1]nonan-4-one
SMILES:
O=C1NC[C@@H]2CC[C@@H](N2)C1
Tpsa:
41.13
Logp:
-0.3731
H Acceptors:
2
H Donors:
2
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Methyl cis-2-Aminocyclopentanecarboxylate
SMILES: COC(=O)[C@@H]1CCC[C@@H]1N
Tpsa: 52.32
Logp: 0.2868
H Acceptors: 3
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Methyl cis-2-Aminocyclopentanecarboxylate
SMILES:
COC(=O)[C@@H]1CCC[C@@H]1N
Tpsa:
52.32
Logp:
0.2868
H Acceptors:
3
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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: BOC-D-ANTHRYLALANINE
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=C2C=CC=CC2=CC3=CC=CC=C31)=O)C
Tpsa: 75.63
Logp: 4.5134
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
BOC-D-ANTHRYLALANINE
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=C2C=CC=CC2=CC3=CC=CC=C31)=O)C
Tpsa:
75.63
Logp:
4.5134
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4