CS-0708545
(R)-tert-Butyl 3-((2-(methylthio)pyrimidin-4-yl)amino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1314355-46-8
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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
C₁₄H₂₂N₄O₂S
Molecular Weight
310.42
Synonyms
None
SMILES
[H][C@]1(CCN(C1)C(=O)OC(C)(C)C)NC1=NC(SC)=NC=C1
Tpsa
67.35
Logp
2.6198
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314355-46-8 | (R)-tert-Butyl 3-((2-(methylthio)pyrimidin-4-yl)amino)pyrrolidine-1-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₁₄H₂₂N₄O₂S
Molecular Weight: 310.42
Synonyms: None
SMILES: [H][C@]1(CCN(C1)C(=O)OC(C)(C)C)NC1=NC(SC)=NC=C1
Tpsa: 67.35
Logp: 2.6198
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:
C₁₄H₂₂N₄O₂S
Molecular Weight:
310.42
Synonyms:
None
SMILES:
[H][C@]1(CCN(C1)C(=O)OC(C)(C)C)NC1=NC(SC)=NC=C1
Tpsa:
67.35
Logp:
2.6198
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CC1=CC(C)=NC(=N1)N1CC[C@@H](O)C1
Tpsa: 49.25
Logp: 0.66444
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CC1=CC(C)=NC(=N1)N1CC[C@@H](O)C1
Tpsa:
49.25
Logp:
0.66444
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: None
SMILES: CC1=CC=NC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa: 67.35
Logp: 2.20632
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:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CC1=CC=NC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa:
67.35
Logp:
2.20632
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: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: None
SMILES: CC1=C(Cl)N=C(N=C1)N1CCC(O)C1
Tpsa: 49.25
Logp: 1.00942
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
None
SMILES:
CC1=C(Cl)N=C(N=C1)N1CCC(O)C1
Tpsa:
49.25
Logp:
1.00942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1