CS-0133476
(S)-4-Methyl-3-(1H-pyrazol-1-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: None
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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
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
None
SMILES
CC([C@@H](N1C=CC=N1)CC(O)=O)C
Tpsa
55.12
Logp
1.5549
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
...
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CC([C@@H](N1C=CC=N1)CC(O)=O)C
Tpsa: 55.12
Logp: 1.5549
H Acceptors: 3
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC([C@@H](N1C=CC=N1)CC(O)=O)C
Tpsa:
55.12
Logp:
1.5549
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: Pyridine, 4-(1H-imidazol-4-yl)-
SMILES: C1(C2=CN=CN2)=CC=NC=C1
Tpsa: 41.57
Logp: 1.4717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
Pyridine, 4-(1H-imidazol-4-yl)-
SMILES:
C1(C2=CN=CN2)=CC=NC=C1
Tpsa:
41.57
Logp:
1.4717
H Acceptors:
2
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: C₁₃H₂₁N₃OS
Molecular Weight: 267.39
Synonyms: None
SMILES: CC([C@@H](N1C/2=CC=N1)CC2=N/[S@@](C(C)(C)C)=O)C
Tpsa: 47.25
Logp: 2.7352
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₁N₃OS
Molecular Weight:
267.39
Synonyms:
None
SMILES:
CC([C@@H](N1C/2=CC=N1)CC2=N/[S@@](C(C)(C)C)=O)C
Tpsa:
47.25
Logp:
2.7352
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₁N₃
Molecular Weight: 267.37
Synonyms: None
SMILES: CC([C@@H](N1C/2=CC=N1)CC2=N\[C@@H](C3=CC=CC=C3)C)C
Tpsa: 30.18
Logp: 4.0342
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₁N₃
Molecular Weight:
267.37
Synonyms:
None
SMILES:
CC([C@@H](N1C/2=CC=N1)CC2=N\[C@@H](C3=CC=CC=C3)C)C
Tpsa:
30.18
Logp:
4.0342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3