CS-0708520
tert-Butyl 3-((6-chloro-2-(methylthio)pyrimidin-4-yl)amino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1261235-37-3
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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
C₁₄H₂₁ClN₄O₂S
Molecular Weight
344.86
Synonyms
None
SMILES
CSC1=NC(Cl)=CC(NC2CCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa
67.35
Logp
3.2732
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261235-37-3 | tert-Butyl 3-((6-chloro-2-(methylthio)pyrimidin-4-yl)amino)pyrrolidine-1-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₄H₂₁ClN₄O₂S
Molecular Weight: 344.86
Synonyms: None
SMILES: CSC1=NC(Cl)=CC(NC2CCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa: 67.35
Logp: 3.2732
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:
C₁₄H₂₁ClN₄O₂S
Molecular Weight:
344.86
Synonyms:
None
SMILES:
CSC1=NC(Cl)=CC(NC2CCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa:
67.35
Logp:
3.2732
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: C₁₅H₂₃ClN₄O₂S
Molecular Weight: 358.89
Synonyms: None
SMILES: CSC1=NC(Cl)=CC(NCC2CCCN2C(=O)OC(C)(C)C)=N1
Tpsa: 67.35
Logp: 3.6633
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:
C₁₅H₂₃ClN₄O₂S
Molecular Weight:
358.89
Synonyms:
None
SMILES:
CSC1=NC(Cl)=CC(NCC2CCCN2C(=O)OC(C)(C)C)=N1
Tpsa:
67.35
Logp:
3.6633
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: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: None
SMILES: O[C@@H]1CCN(C1)C1=NC=C(Cl)C=N1
Tpsa: 49.25
Logp: 0.701
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:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
None
SMILES:
O[C@@H]1CCN(C1)C1=NC=C(Cl)C=N1
Tpsa:
49.25
Logp:
0.701
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: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: None
SMILES: O[C@H]1CCN(C1)C1=NC=C(Cl)C=N1
Tpsa: 49.25
Logp: 0.701
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:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
None
SMILES:
O[C@H]1CCN(C1)C1=NC=C(Cl)C=N1
Tpsa:
49.25
Logp:
0.701
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1