CS-0339118
2-(1-((1,3-Dimethyl-1H-pyrazol-5-yl)methyl)piperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1171332-65-2
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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
C₁₃H₂₁N₃O₂
Molecular Weight
251.32
Synonyms
None
SMILES
CC1=NN(C)C(=C1)CN2CCC(CC2)CC(=O)O
Tpsa
58.36
Logp
1.41522
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171332-65-2 | {1-[(1,3-dimethyl-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: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: None
SMILES: CC1=NN(C)C(=C1)CN2CCC(CC2)CC(=O)O
Tpsa: 58.36
Logp: 1.41522
H Acceptors: 4
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:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1)CN2CCC(CC2)CC(=O)O
Tpsa:
58.36
Logp:
1.41522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₃
Molecular Weight: 286.75
Synonyms: PHENYL N-(2-MORPHOLINOETHYL)CARBAMATE HYDROCHLORIDE
SMILES: O=C(NCCN1CCOCC1)OC2=CC=CC=C2.Cl
Tpsa: 50.8
Logp: 1.529
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₃
Molecular Weight:
286.75
Synonyms:
PHENYL N-(2-MORPHOLINOETHYL)CARBAMATE HYDROCHLORIDE
SMILES:
O=C(NCCN1CCOCC1)OC2=CC=CC=C2.Cl
Tpsa:
50.8
Logp:
1.529
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: Benzyl azetidin-3-yl(methyl)carbamate hydrochloride
SMILES: O=C(NCC1CNC1)OCC2=CC=CC=C2.Cl
Tpsa: 50.36
Logp: 1.554
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
Benzyl azetidin-3-yl(methyl)carbamate hydrochloride
SMILES:
O=C(NCC1CNC1)OCC2=CC=CC=C2.Cl
Tpsa:
50.36
Logp:
1.554
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br₂FN₂S
Molecular Weight: 354.04
Synonyms: 5-Bromo-4-(4-fluorophenyl)-1,3-thiazol-2-amine hydrobromide
SMILES: NC1=NC(C2=CC=C(F)C=C2)=C(Br)S1.[H]Br
Tpsa: 38.91
Logp: 3.8718
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:
C₉H₇Br₂FN₂S
Molecular Weight:
354.04
Synonyms:
5-Bromo-4-(4-fluorophenyl)-1,3-thiazol-2-amine hydrobromide
SMILES:
NC1=NC(C2=CC=C(F)C=C2)=C(Br)S1.[H]Br
Tpsa:
38.91
Logp:
3.8718
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1