CS-0709138
tert-Butyl ((1-(6-ethoxy-2-(methylthio)pyrimidin-4-yl)piperidin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353987-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0709138-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0709138-250mg | In Stock | ₹ 17,197.56 |
| 1g | CS-0709138-1g | In Stock | ₹ 45,603.48 |
CS-0709138 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353987-52-6 | tert-Butyl ((1-(6-ethoxy-2-(methylthio)pyrimidin-4-yl)piperidin-3-yl)methyl)carbamate | A2B Chem | ₹ 11,037.24 - ₹ 18,652.08 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃ClN₄OS
Molecular Weight: 318.87
Synonyms: None
SMILES: Cl.CCOC1=CC(=NC(SC)=N1)N1CCC(CN)CC1
Tpsa: 64.27
Logp: 2.1941
H Acceptors: 6
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:
C₁₃H₂₃ClN₄OS
Molecular Weight:
318.87
Synonyms:
None
SMILES:
Cl.CCOC1=CC(=NC(SC)=N1)N1CCC(CN)CC1
Tpsa:
64.27
Logp:
2.1941
H Acceptors:
6
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: C₁₁H₁₈ClN₃O₂S
Molecular Weight: 291.80
Synonyms: None
SMILES: Cl.CCOC1=NC(SC)=NC(O[C@H]2CCNC2)=C1
Tpsa: 56.27
Logp: 1.7597
H Acceptors: 6
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:
C₁₁H₁₈ClN₃O₂S
Molecular Weight:
291.80
Synonyms:
None
SMILES:
Cl.CCOC1=NC(SC)=NC(O[C@H]2CCNC2)=C1
Tpsa:
56.27
Logp:
1.7597
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5