CS-0708723
(R)-tert-Butyl 3-((5-fluoropyrimidin-2-yl)amino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1264036-92-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉FN₄O₂
Molecular Weight
282.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC[C@H](C1)NC1=NC=C(F)C=N1
Tpsa
67.35
Logp
2.037
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1264036-92-1 | (R)-tert-Butyl 3-((5-fluoropyrimidin-2-yl)amino)pyrrolidine-1-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉FN₄O₂
Molecular Weight: 282.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)NC1=NC=C(F)C=N1
Tpsa: 67.35
Logp: 2.037
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:
C₁₃H₁₉FN₄O₂
Molecular Weight:
282.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)NC1=NC=C(F)C=N1
Tpsa:
67.35
Logp:
2.037
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: C₁₅H₂₃ClN₄O₂
Molecular Weight: 326.82
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(CNC2=NC=C(Cl)C=N2)C1
Tpsa: 67.35
Logp: 3.189
H Acceptors: 5
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:
C₁₅H₂₃ClN₄O₂
Molecular Weight:
326.82
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(CNC2=NC=C(Cl)C=N2)C1
Tpsa:
67.35
Logp:
3.189
H Acceptors:
5
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: C₉H₁₄Cl₂N₄S
Molecular Weight: 281.21
Synonyms: None
SMILES: Cl.CSC1=NC(NC2CCNC2)=CC(Cl)=N1
Tpsa: 49.84
Logp: 2.0475
H Acceptors: 5
H Donors: 2
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:
C₉H₁₄Cl₂N₄S
Molecular Weight:
281.21
Synonyms:
None
SMILES:
Cl.CSC1=NC(NC2CCNC2)=CC(Cl)=N1
Tpsa:
49.84
Logp:
2.0475
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₉ClN₄O₂
Molecular Weight: 298.77
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)NC1=NC=C(Cl)C=N1
Tpsa: 67.35
Logp: 2.5513
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:
C₁₃H₁₉ClN₄O₂
Molecular Weight:
298.77
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)NC1=NC=C(Cl)C=N1
Tpsa:
67.35
Logp:
2.5513
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2