CS-0061956
5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1000895-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061956-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0061956-250mg | In Stock | ₹ 22,160.04 |
| 1g | CS-0061956-1g | In Stock | ₹ 65,795.64 |
CS-0061956 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₂
Molecular Weight
247.29
Synonyms
AZD4547 intermediate
SMILES
COC1=CC(=CC(=C1)CCC2=CC(=N)NN2)OC
Tpsa
73.89
Logp
1.62467
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazol-3-amine, 5-[2-(3,5-dimethoxyphenyl)ethyl]- | Aaron Chemicals LLC | ₹ 21,903.36 - ₹ 1,67,612.04 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: AZD4547 intermediate
SMILES: COC1=CC(=CC(=C1)CCC2=CC(=N)NN2)OC
Tpsa: 73.89
Logp: 1.62467
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
AZD4547 intermediate
SMILES:
COC1=CC(=CC(=C1)CCC2=CC(=N)NN2)OC
Tpsa:
73.89
Logp:
1.62467
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04116363
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 3-FLUORO-5-METHOXYBENZYLAMINE
SMILES: COC1=CC(=CC(=C1)F)CN
Tpsa: 35.25
Logp: 1.293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04116363
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
3-FLUORO-5-METHOXYBENZYLAMINE
SMILES:
COC1=CC(=CC(=C1)F)CN
Tpsa:
35.25
Logp:
1.293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: None
SMILES: COC1=CC(=CC(=C1)N)Cl
Tpsa: 35.25
Logp: 1.9308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)N)Cl
Tpsa:
35.25
Logp:
1.9308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD28142798
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClFO
Molecular Weight: 239.47
Synonyms: 5-bromo-2-chloro-3-fluoroanisole
SMILES: COC1=CC(=CC(=C1Cl)F)Br
Tpsa: 9.23
Logp: 3.2502
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD28142798
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClFO
Molecular Weight:
239.47
Synonyms:
5-bromo-2-chloro-3-fluoroanisole
SMILES:
COC1=CC(=CC(=C1Cl)F)Br
Tpsa:
9.23
Logp:
3.2502
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1