CS-0708153
(R)-tert-Butyl 3-((6-aminopyrimidin-4-yl)oxy)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1354011-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0708153-5g | In Stock | ₹ 1,93,622.28 |
CS-0708153 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,622.28
GST (18%): ₹ 34,852.01
Total Price: ₹ 2,28,474.29
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₄O₃
Molecular Weight
280.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=NC=NC(N)=C1
Tpsa
90.57
Logp
1.447
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354011-40-7 | (R)-tert-Butyl 3-((6-aminopyrimidin-4-yl)oxy)pyrrolidine-1-carboxylate | A2B Chem | -- |
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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: C₁₃H₂₀N₄O₃
Molecular Weight: 280.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=NC=NC(N)=C1
Tpsa: 90.57
Logp: 1.447
H Acceptors: 6
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:
C₁₃H₂₀N₄O₃
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=NC=NC(N)=C1
Tpsa:
90.57
Logp:
1.447
H Acceptors:
6
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: C₈H₁₃ClN₄O
Molecular Weight: 216.67
Synonyms: None
SMILES: Cl.NC1=CC(O[C@@H]2CCNC2)=NC=N1
Tpsa: 73.06
Logp: 0.2213
H Acceptors: 5
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:
C₈H₁₃ClN₄O
Molecular Weight:
216.67
Synonyms:
None
SMILES:
Cl.NC1=CC(O[C@@H]2CCNC2)=NC=N1
Tpsa:
73.06
Logp:
0.2213
H Acceptors:
5
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: C₁₅H₂₄N₄O₃
Molecular Weight: 308.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(COC2=NC=NC(N)=C2)C1
Tpsa: 90.57
Logp: 2.0847
H Acceptors: 6
H Donors: 1
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:
C₁₅H₂₄N₄O₃
Molecular Weight:
308.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(COC2=NC=NC(N)=C2)C1
Tpsa:
90.57
Logp:
2.0847
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₇N₃O₃S
Molecular Weight: 283.35
Synonyms: None
SMILES: COC1=CC(=NC(SC)=N1)N1CCCCC1C(O)=O
Tpsa: 75.55
Logp: 1.6506
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₇N₃O₃S
Molecular Weight:
283.35
Synonyms:
None
SMILES:
COC1=CC(=NC(SC)=N1)N1CCCCC1C(O)=O
Tpsa:
75.55
Logp:
1.6506
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4