CS-0260903
1-[(3-methoxyphenyl)methyl]-1h-pyrazol-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1185095-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260903-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0260903-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0260903-250mg | In Stock | ₹ 43,877.00 |
CS-0260903 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃O
Molecular Weight
239.70
Synonyms
1-(3-METHOXY-BENZYL)-1H-PYRAZOL-4-YLAMINE HYDROCHLORIDE
SMILES
COC1=CC=CC(=C1)CN2C=C(C=N2)N.Cl
Tpsa
53.07
Logp
1.944
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185095-48-0 | 1-(3-methoxybenzyl)-1H-pyrazol-4-amine | A2B Chem | ₹ 43,343.00 - ₹ 76,362.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: 1-(3-METHOXY-BENZYL)-1H-PYRAZOL-4-YLAMINE HYDROCHLORIDE
SMILES: COC1=CC=CC(=C1)CN2C=C(C=N2)N.Cl
Tpsa: 53.07
Logp: 1.944
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
1-(3-METHOXY-BENZYL)-1H-PYRAZOL-4-YLAMINE HYDROCHLORIDE
SMILES:
COC1=CC=CC(=C1)CN2C=C(C=N2)N.Cl
Tpsa:
53.07
Logp:
1.944
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: C₁₂H₁₅ClN₄O
Molecular Weight: 266.73
Synonyms: None
SMILES: CCN1C(=CC=N1)C(=O)NC2=CC=CC(=C2)N.Cl
Tpsa: 72.94
Logp: 2.1593
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅ClN₄O
Molecular Weight:
266.73
Synonyms:
None
SMILES:
CCN1C(=CC=N1)C(=O)NC2=CC=CC(=C2)N.Cl
Tpsa:
72.94
Logp:
2.1593
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O
Molecular Weight: 281.78
Synonyms: PENTYL-(5-PHENYL-[1,3,4]OXADIAZOL-2-YLMETHYL)-AMINE HYDROCHLORIDE
SMILES: CCCCCNCC1=NN=C(C2=CC=CC=C2)O1.Cl
Tpsa: 50.95
Logp: 3.4382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O
Molecular Weight:
281.78
Synonyms:
PENTYL-(5-PHENYL-[1,3,4]OXADIAZOL-2-YLMETHYL)-AMINE HYDROCHLORIDE
SMILES:
CCCCCNCC1=NN=C(C2=CC=CC=C2)O1.Cl
Tpsa:
50.95
Logp:
3.4382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂NO
Molecular Weight: 209.62
Synonyms: None
SMILES: CC1=CC(=CC=C1N)OC(F)F.Cl
Tpsa: 35.25
Logp: 2.60042
H Acceptors: 2
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:
C₈H₁₀ClF₂NO
Molecular Weight:
209.62
Synonyms:
None
SMILES:
CC1=CC(=CC=C1N)OC(F)F.Cl
Tpsa:
35.25
Logp:
2.60042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2