CS-0959523
Tert-butyl (S)-4-(3-amino-5-(difluoromethyl)-2-methylbenzyl)-2-methylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2172942-35-5
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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
C₁₉H₂₉F₂N₃O₂
Molecular Weight
369.45
Synonyms
None
SMILES
C(C1=CC(C(F)F)=CC(N)=C1C)N2C[C@H](C)N(C(OC(C)(C)C)=O)CC2
Tpsa
58.8
Logp
3.95602
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₉H₂₉F₂N₃O₂
Molecular Weight: 369.45
Synonyms: None
SMILES: C(C1=CC(C(F)F)=CC(N)=C1C)N2C[C@H](C)N(C(OC(C)(C)C)=O)CC2
Tpsa: 58.8
Logp: 3.95602
H Acceptors: 4
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:
C₁₉H₂₉F₂N₃O₂
Molecular Weight:
369.45
Synonyms:
None
SMILES:
C(C1=CC(C(F)F)=CC(N)=C1C)N2C[C@H](C)N(C(OC(C)(C)C)=O)CC2
Tpsa:
58.8
Logp:
3.95602
H Acceptors:
4
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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: None
SMILES: O=C1C(N)=CC=CN1CCCN2CCOCC2
Tpsa: 60.49
Logp: 0.1528
H Acceptors: 5
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
O=C1C(N)=CC=CN1CCCN2CCOCC2
Tpsa:
60.49
Logp:
0.1528
H Acceptors:
5
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: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: None
SMILES: O=C(OCC)COCCN1C=CC=C(N)C1=O
Tpsa: 83.55
Logp: 0.0102
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
None
SMILES:
O=C(OCC)COCCN1C=CC=C(N)C1=O
Tpsa:
83.55
Logp:
0.0102
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃N₃
Molecular Weight: 266.02
Synonyms: None
SMILES: FC(F)(F)C1=NC=2N=C(Br)C=CC2N1
Tpsa: 41.57
Logp: 2.7392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃N₃
Molecular Weight:
266.02
Synonyms:
None
SMILES:
FC(F)(F)C1=NC=2N=C(Br)C=CC2N1
Tpsa:
41.57
Logp:
2.7392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0