CS-0708539
(S)-tert-Butyl 3-((2-chloro-6-methylpyrimidin-4-yl)amino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1261235-90-8
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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
C₁₄H₂₁ClN₄O₂
Molecular Weight
312.80
Synonyms
None
SMILES
CC1=NC(Cl)=NC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=C1
Tpsa
67.35
Logp
2.85972
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261235-90-8 | (S)-tert-Butyl 3-((2-chloro-6-methylpyrimidin-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: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: None
SMILES: CC1=NC(Cl)=NC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=C1
Tpsa: 67.35
Logp: 2.85972
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:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
None
SMILES:
CC1=NC(Cl)=NC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=C1
Tpsa:
67.35
Logp:
2.85972
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
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: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: None
SMILES: CC1=NC(Cl)=NC(N[C@@H]2CCN(C2)C(=O)OC(C)(C)C)=C1
Tpsa: 67.35
Logp: 2.85972
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:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
None
SMILES:
CC1=NC(Cl)=NC(N[C@@H]2CCN(C2)C(=O)OC(C)(C)C)=C1
Tpsa:
67.35
Logp:
2.85972
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: CC1=NC(Cl)=NC(NCC2CCCN2C(=O)OC(C)(C)C)=C1
Tpsa: 67.35
Logp: 3.24982
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:
CC1=NC(Cl)=NC(NCC2CCCN2C(=O)OC(C)(C)C)=C1
Tpsa:
67.35
Logp:
3.24982
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3