CS-0709167
tert-Butyl 4-(((6-methoxy-2-(methylthio)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353958-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0709167-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0709167-250mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0709167-1g | In Stock | ₹ 42,453.00 |
CS-0709167 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈N₄O₃S
Molecular Weight
368.49
Synonyms
None
SMILES
COC1=NC(SC)=NC(NCC2CCN(CC2)C(=O)OC(C)(C)C)=C1
Tpsa
76.58
Logp
3.2661
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353958-26-5 | 4-[(6-Methoxy-2-Methylsulfanyl-pyriMidin-4-ylaMino)-Methyl]-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 7,476.00 - ₹ 12,549.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₈N₄O₃S
Molecular Weight: 368.49
Synonyms: None
SMILES: COC1=NC(SC)=NC(NCC2CCN(CC2)C(=O)OC(C)(C)C)=C1
Tpsa: 76.58
Logp: 3.2661
H Acceptors: 7
H Donors: 1
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:
C₁₇H₂₈N₄O₃S
Molecular Weight:
368.49
Synonyms:
None
SMILES:
COC1=NC(SC)=NC(NCC2CCN(CC2)C(=O)OC(C)(C)C)=C1
Tpsa:
76.58
Logp:
3.2661
H Acceptors:
7
H Donors:
1
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: C₁₅H₂₂N₂O₃S
Molecular Weight: 310.41
Synonyms: None
SMILES: CC1=C(SC=C1)C(=O)N[C@@H]1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.79572
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₂N₂O₃S
Molecular Weight:
310.41
Synonyms:
None
SMILES:
CC1=C(SC=C1)C(=O)N[C@@H]1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.79572
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₉ClN₂O₃
Molecular Weight: 298.77
Synonyms: None
SMILES: Cl.O=C(NC1CCNCC1)C1COC2=CC=CC=C2O1
Tpsa: 59.59
Logp: 1.1164
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₉ClN₂O₃
Molecular Weight:
298.77
Synonyms:
None
SMILES:
Cl.O=C(NC1CCNCC1)C1COC2=CC=CC=C2O1
Tpsa:
59.59
Logp:
1.1164
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₆Cl₂N₄S
Molecular Weight: 295.23
Synonyms: None
SMILES: Cl.CSC1=NC(Cl)=CC(=N1)N1CCCNCC1
Tpsa: 41.05
Logp: 2.0734
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₆Cl₂N₄S
Molecular Weight:
295.23
Synonyms:
None
SMILES:
Cl.CSC1=NC(Cl)=CC(=N1)N1CCCNCC1
Tpsa:
41.05
Logp:
2.0734
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2