CS-0535480
(R)-1-(1H-pyrazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1268522-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0535480-1g | In Stock | ₹ 73,068.24 |
CS-0535480 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,068.24
GST (18%): ₹ 13,152.283
Total Price: ₹ 86,220.523
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃
Molecular Weight
111.15
Synonyms
AZ (R)-1-(1H-PYRAZOL-3-YL)ETHANAMINE
SMILES
C[C@H](C1=CC=NN1)N
Tpsa
54.7
Logp
0.4294
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268522-42-4 | (R)-1-(1H-Pyrazol-3-yl)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: AZ (R)-1-(1H-PYRAZOL-3-YL)ETHANAMINE
SMILES: C[C@H](C1=CC=NN1)N
Tpsa: 54.7
Logp: 0.4294
H Acceptors: 2
H Donors: 2
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:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
AZ (R)-1-(1H-PYRAZOL-3-YL)ETHANAMINE
SMILES:
C[C@H](C1=CC=NN1)N
Tpsa:
54.7
Logp:
0.4294
H Acceptors:
2
H Donors:
2
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: C₉H₁₃ClFN
Molecular Weight: 189.66
Synonyms: (R)-1-(5-Fluoro-2-methylphenyl)ethanamine hydrochloride
SMILES: CC1=C(C=C(C=C1)F)[C@@H](C)N.Cl
Tpsa: 26.02
Logp: 2.57562
H Acceptors: 1
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:
C₉H₁₃ClFN
Molecular Weight:
189.66
Synonyms:
(R)-1-(5-Fluoro-2-methylphenyl)ethanamine hydrochloride
SMILES:
CC1=C(C=C(C=C1)F)[C@@H](C)N.Cl
Tpsa:
26.02
Logp:
2.57562
H Acceptors:
1
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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 1-(6-Bromo-pyridin-3-YL)-ethylamine
SMILES: CC(C1=CN=C(C=C1)Br)N
Tpsa: 38.91
Logp: 1.8638
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
1-(6-Bromo-pyridin-3-YL)-ethylamine
SMILES:
CC(C1=CN=C(C=C1)Br)N
Tpsa:
38.91
Logp:
1.8638
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: C₈H₁₁Cl₂N
Molecular Weight: 192.09
Synonyms: (S)-1-(2-Chlorophenyl)ethanamine hydrochloride
SMILES: C[C@H](N)C1=CC=CC=C1Cl.[H]Cl
Tpsa: 26.02
Logp: 2.7815
H Acceptors: 1
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:
C₈H₁₁Cl₂N
Molecular Weight:
192.09
Synonyms:
(S)-1-(2-Chlorophenyl)ethanamine hydrochloride
SMILES:
C[C@H](N)C1=CC=CC=C1Cl.[H]Cl
Tpsa:
26.02
Logp:
2.7815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1