CS-0463212
5-isopropyl-1H-pyrazol-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1347814-85-0
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Purity
98%
MDL No
MFCD11111023
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClN₃
Molecular Weight
161.63
Synonyms
5-ISOPROPYL-1H-PYRAZOL-3-YLAMINE
SMILES
Cl.N=1NC(=CC1N)C(C)C
Tpsa
54.7
Logp
1.5371
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1347814-85-0 | 5-ISOPROPYL-1H-PYRAZOL-3-AMINE | A2B Chem | -- |
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: MFCD11111023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN₃
Molecular Weight: 161.63
Synonyms: 5-ISOPROPYL-1H-PYRAZOL-3-YLAMINE
SMILES: Cl.N=1NC(=CC1N)C(C)C
Tpsa: 54.7
Logp: 1.5371
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11111023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN₃
Molecular Weight:
161.63
Synonyms:
5-ISOPROPYL-1H-PYRAZOL-3-YLAMINE
SMILES:
Cl.N=1NC(=CC1N)C(C)C
Tpsa:
54.7
Logp:
1.5371
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20233073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: (3S)-N-(Oxetan-3-yl)piperidin-3-amine
SMILES: C1C[C@@H](CNC1)NC2COC2
Tpsa: 33.29
Logp: -0.2732
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20233073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
(3S)-N-(Oxetan-3-yl)piperidin-3-amine
SMILES:
C1C[C@@H](CNC1)NC2COC2
Tpsa:
33.29
Logp:
-0.2732
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: (S)-tert-Butyl 3-[(pyridin-2-ylmethyl)amino]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](C1)NCC2=CC=CC=N2
Tpsa: 54.46
Logp: 2.5707
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
(S)-tert-Butyl 3-[(pyridin-2-ylmethyl)amino]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)NCC2=CC=CC=N2
Tpsa:
54.46
Logp:
2.5707
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: Benzyl 1-(oxetan-3-yl)piperidin-4-ylcarbamate
SMILES: O=C(NC1CCN(C2COC2)CC1)OCC3=CC=CC=C3
Tpsa: 50.8
Logp: 1.776
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
Benzyl 1-(oxetan-3-yl)piperidin-4-ylcarbamate
SMILES:
O=C(NC1CCN(C2COC2)CC1)OCC3=CC=CC=C3
Tpsa:
50.8
Logp:
1.776
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4