CS-0561861
2-(1-((3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)methyl)piperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1170132-46-3
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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
C₁₅H₂₃N₃O₂
Molecular Weight
277.36
Synonyms
None
SMILES
CN1C(=CC(=N1)C2CC2)CN3CCC(CC3)CC(=O)O
Tpsa
58.36
Logp
1.9842
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170132-46-3 | {1-[(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)methyl]piperidin-4-yl}acetic acid | A2B Chem | -- |
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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
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: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: None
SMILES: CN1C(=CC(=N1)C2CC2)CN3CCC(CC3)CC(=O)O
Tpsa: 58.36
Logp: 1.9842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CN1C(=CC(=N1)C2CC2)CN3CCC(CC3)CC(=O)O
Tpsa:
58.36
Logp:
1.9842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN₃OS
Molecular Weight: 227.26
Synonyms: 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide
SMILES: CNC(=S)NNC(=O)C1=CC=CC=C1F
Tpsa: 53.16
Logp: 0.5644
H Acceptors: 2
H Donors: 3
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:
C₉H₁₀FN₃OS
Molecular Weight:
227.26
Synonyms:
2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide
SMILES:
CNC(=S)NNC(=O)C1=CC=CC=C1F
Tpsa:
53.16
Logp:
0.5644
H Acceptors:
2
H Donors:
3
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: C₁₄H₁₁FN₂O
Molecular Weight: 242.25
Synonyms: 4-Benzyloxy-6-Fluoro 1H-indazole
SMILES: C1=CC=C(C=C1)COC2=CC(=CC3=C2C=NN3)F
Tpsa: 37.91
Logp: 3.281
H Acceptors: 2
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:
C₁₄H₁₁FN₂O
Molecular Weight:
242.25
Synonyms:
4-Benzyloxy-6-Fluoro 1H-indazole
SMILES:
C1=CC=C(C=C1)COC2=CC(=CC3=C2C=NN3)F
Tpsa:
37.91
Logp:
3.281
H Acceptors:
2
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: C₁₈H₁₄N₂O₂
Molecular Weight: 290.32
Synonyms: None
SMILES: O=C(C(C1(C#N)C2=CC=CC=C2)=C(N)C3=C1C=CC=C3)OC
Tpsa: 76.11
Logp: 2.35268
H Acceptors: 4
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:
C₁₈H₁₄N₂O₂
Molecular Weight:
290.32
Synonyms:
None
SMILES:
O=C(C(C1(C#N)C2=CC=CC=C2)=C(N)C3=C1C=CC=C3)OC
Tpsa:
76.11
Logp:
2.35268
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2