CS-0709136
tert-Butyl 3-((6-ethoxy-2-(methylthio)pyrimidin-4-yl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353973-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0709136-100mg | In Stock | ₹ 10,591.00 |
| 250mg | CS-0709136-250mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0709136-1g | In Stock | ₹ 47,615.00 |
CS-0709136 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
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
CCOC1=NC(SC)=NC(NC2CCCN(C2)C(=O)OC(C)(C)C)=C1
Tpsa
76.58
Logp
3.4086
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353973-26-8 | 3-(6-Ethoxy-2-Methylsulfanyl-pyriMidin-4-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 8,366.00 - ₹ 14,151.00 |
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
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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: CCOC1=NC(SC)=NC(NC2CCCN(C2)C(=O)OC(C)(C)C)=C1
Tpsa: 76.58
Logp: 3.4086
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:
CCOC1=NC(SC)=NC(NC2CCCN(C2)C(=O)OC(C)(C)C)=C1
Tpsa:
76.58
Logp:
3.4086
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: C₁₈H₃₀N₄O₃S
Molecular Weight: 382.52
Synonyms: None
SMILES: CCOC1=CC(=NC(SC)=N1)N1CCCCC1CNC(=O)OC(C)(C)C
Tpsa: 76.58
Logp: 3.4808
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₄O₃S
Molecular Weight:
382.52
Synonyms:
None
SMILES:
CCOC1=CC(=NC(SC)=N1)N1CCCCC1CNC(=O)OC(C)(C)C
Tpsa:
76.58
Logp:
3.4808
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀N₄O₃S
Molecular Weight: 382.52
Synonyms: None
SMILES: CCOC1=CC(=NC(SC)=N1)N1CCCC(CNC(=O)OC(C)(C)C)C1
Tpsa: 76.58
Logp: 3.3383
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₄O₃S
Molecular Weight:
382.52
Synonyms:
None
SMILES:
CCOC1=CC(=NC(SC)=N1)N1CCCC(CNC(=O)OC(C)(C)C)C1
Tpsa:
76.58
Logp:
3.3383
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀N₄O₃S
Molecular Weight: 382.52
Synonyms: None
SMILES: CCOC1=CC(=NC(SC)=N1)N1CCC(CNC(=O)OC(C)(C)C)CC1
Tpsa: 76.58
Logp: 3.3383
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₄O₃S
Molecular Weight:
382.52
Synonyms:
None
SMILES:
CCOC1=CC(=NC(SC)=N1)N1CCC(CNC(=O)OC(C)(C)C)CC1
Tpsa:
76.58
Logp:
3.3383
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6