CS-0266858
(R)-1-(4-(1h-Pyrazol-1-yl)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 871721-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0266858-250mg | In Stock | ₹ 33,026.16 |
| 1g | CS-0266858-1g | In Stock | ₹ 74,522.76 |
CS-0266858 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,026.16
GST (18%): ₹ 5,944.709
Total Price: ₹ 38,970.869
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
Benzenemethanamine, .alpha.-methyl-4-(1H-pyrazol-1-yl)-, (.alpha.R)-
SMILES
C[C@H](C1=CC=C(N2N=CC=C2)C=C1)N
Tpsa
43.84
Logp
1.892
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871721-01-6 | Benzenemethanamine, a-methyl-4-(1H-pyrazol-1-yl)-, (aR)- | A2B Chem | ₹ 34,908.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: Benzenemethanamine, .alpha.-methyl-4-(1H-pyrazol-1-yl)-, (.alpha.R)-
SMILES: C[C@H](C1=CC=C(N2N=CC=C2)C=C1)N
Tpsa: 43.84
Logp: 1.892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
Benzenemethanamine, .alpha.-methyl-4-(1H-pyrazol-1-yl)-, (.alpha.R)-
SMILES:
C[C@H](C1=CC=C(N2N=CC=C2)C=C1)N
Tpsa:
43.84
Logp:
1.892
H Acceptors:
3
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: C[C@H](C1=CC=C(N2N=CC=C2)C=C1)O
Tpsa: 38.05
Logp: 1.9256
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(N2N=CC=C2)C=C1)O
Tpsa:
38.05
Logp:
1.9256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: C[C@H](C1=CC=C(N2N=CN=C2)C=C1)O
Tpsa: 50.94
Logp: 1.3206
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(N2N=CN=C2)C=C1)O
Tpsa:
50.94
Logp:
1.3206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (1R)-1-(4-ISOPROPOXYPHENYL)ETHANAMINE
SMILES: C[C@H](C1=CC=C(OC(C)C)C=C1)N
Tpsa: 35.25
Logp: 2.4935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(1R)-1-(4-ISOPROPOXYPHENYL)ETHANAMINE
SMILES:
C[C@H](C1=CC=C(OC(C)C)C=C1)N
Tpsa:
35.25
Logp:
2.4935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3