CS-0539837
Tert-butyl 4-(2-chloropyrimidin-5-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1206250-33-0
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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
C₁₃H₁₉ClN₄O₂
Molecular Weight
298.77
Synonyms
1-Piperazinecarboxylic acid, 4-(2-chloro-5-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(N=C2)Cl
Tpsa
58.56
Logp
2.1871
H Acceptors
5
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₃H₁₉ClN₄O₂
Molecular Weight: 298.77
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-chloro-5-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(N=C2)Cl
Tpsa: 58.56
Logp: 2.1871
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₉ClN₄O₂
Molecular Weight:
298.77
Synonyms:
1-Piperazinecarboxylic acid, 4-(2-chloro-5-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(N=C2)Cl
Tpsa:
58.56
Logp:
2.1871
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₉FN₂O₂
Molecular Weight: 278.32
Synonyms: tert-Butyl 6-fluoro-3',6'-dihydro[3,4'-bipyridine]-1'(2'H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)C2=CN=C(C=C2)F
Tpsa: 42.43
Logp: 3.2449
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₉FN₂O₂
Molecular Weight:
278.32
Synonyms:
tert-Butyl 6-fluoro-3',6'-dihydro[3,4'-bipyridine]-1'(2'H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)C2=CN=C(C=C2)F
Tpsa:
42.43
Logp:
3.2449
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=C(C=C2)F
Tpsa: 42.43
Logp: 3.3352
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=C(C=C2)F
Tpsa:
42.43
Logp:
3.3352
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)C2=NC=C(C=C2)O
Tpsa: 62.66
Logp: 2.8114
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)C2=NC=C(C=C2)O
Tpsa:
62.66
Logp:
2.8114
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1