CS-0280335
1-((2,4-Dimethylphenoxy)methyl)-1h-pyrazol-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1049764-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0280335-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0280335-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0280335-250mg | In Stock | ₹ 19,593.24 |
| 500mg | CS-0280335-500mg | In Stock | ₹ 30,887.16 |
CS-0280335 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O
Molecular Weight
253.73
Synonyms
None
SMILES
CC1=CC(=C(C=C1)OCN2C=C(C=N2)N)C.Cl
Tpsa
53.07
Logp
2.54044
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049764-63-7 | 1-[(2,4-Dimethylphenoxy)methyl]-1h-pyrazol-4-amine hydrochloride | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCN2C=C(C=N2)N)C.Cl
Tpsa: 53.07
Logp: 2.54044
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCN2C=C(C=N2)N)C.Cl
Tpsa:
53.07
Logp:
2.54044
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)OC)C
Tpsa: 53.35
Logp: 2.32304
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)OC)C
Tpsa:
53.35
Logp:
2.32304
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)NCCO)C
Tpsa: 66.4
Logp: 0.57404
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)NCCO)C
Tpsa:
66.4
Logp:
0.57404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrS
Molecular Weight: 203.10
Synonyms: 2-BROMO-4-METHYL-BENZOTHIOL
SMILES: CC1=CC(=C(C=C1)S)Br
Tpsa: 0
Logp: 3.04622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrS
Molecular Weight:
203.10
Synonyms:
2-BROMO-4-METHYL-BENZOTHIOL
SMILES:
CC1=CC(=C(C=C1)S)Br
Tpsa:
0
Logp:
3.04622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0