CS-0021421
4,5,6,7-Tetrahydro-1-phenyl-3-(trifluoromethyl)-1H-pyrazolo[4,3-c]pyridine
Manufacturer: ChemScene
CAS Number: 1000933-91-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂F₃N₃
Molecular Weight
267.25
Synonyms
None
SMILES
FC(C1=NN(C2=CC=CC=C2)C3=C1CNCC3)(F)F
Tpsa
29.85
Logp
2.5368
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃N₃
Molecular Weight: 267.25
Synonyms: None
SMILES: FC(C1=NN(C2=CC=CC=C2)C3=C1CNCC3)(F)F
Tpsa: 29.85
Logp: 2.5368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N₃
Molecular Weight:
267.25
Synonyms:
None
SMILES:
FC(C1=NN(C2=CC=CC=C2)C3=C1CNCC3)(F)F
Tpsa:
29.85
Logp:
2.5368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22394009
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl ((1S,3R)-3-aminocyclopentyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@H](N)CC1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22394009
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl ((1S,3R)-3-aminocyclopentyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@H](N)CC1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11501326
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (S)-1-tert-Butyl 2-ethyl 2,3-dihydro-1H-pyrrole-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OCC)=O)CC=C1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0726
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11501326
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(S)-1-tert-Butyl 2-ethyl 2,3-dihydro-1H-pyrrole-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OCC)=O)CC=C1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0726
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂Cl₂N₄O₅
Molecular Weight: 587.49
Synonyms: None
SMILES: O=C(O)CC(NC([C@@H](NC(CCCCNC1=NC=CC=C1)=O)COCC2=CC=CC=C2)=O)C3=CC(Cl)=CC(Cl)=C3
Tpsa: 129.65
Logp: 5.0044
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂Cl₂N₄O₅
Molecular Weight:
587.49
Synonyms:
None
SMILES:
O=C(O)CC(NC([C@@H](NC(CCCCNC1=NC=CC=C1)=O)COCC2=CC=CC=C2)=O)C3=CC(Cl)=CC(Cl)=C3
Tpsa:
129.65
Logp:
5.0044
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
16