CS-0260918
3-[(4-bromo-3,5-dimethyl-1h-pyrazol-1-yl)methyl]aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1049752-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260918-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0260918-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0260918-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0260918-500mg | In Stock | ₹ 68,975.00 |
CS-0260918 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrClN₃
Molecular Weight
316.62
Synonyms
3-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-PHENYLAMINE HYDROCHLORIDE
SMILES
CC1=NN(CC2=CC(=CC=C2)N)C(=C1Br)C.Cl
Tpsa
43.84
Logp
3.31474
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049752-47-7 | 3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]aniline | A2B Chem | ₹ 43,343.00 - ₹ 1,11,962.00 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₂H₁₅BrClN₃
Molecular Weight: 316.62
Synonyms: 3-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-PHENYLAMINE HYDROCHLORIDE
SMILES: CC1=NN(CC2=CC(=CC=C2)N)C(=C1Br)C.Cl
Tpsa: 43.84
Logp: 3.31474
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:
C₁₂H₁₅BrClN₃
Molecular Weight:
316.62
Synonyms:
3-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-PHENYLAMINE HYDROCHLORIDE
SMILES:
CC1=NN(CC2=CC(=CC=C2)N)C(=C1Br)C.Cl
Tpsa:
43.84
Logp:
3.31474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉Cl₂N₃
Molecular Weight: 240.17
Synonyms: [1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]amine dihydrochloride
SMILES: CCN1C(=C(C(C)N)C(=N1)C)C.Cl.Cl
Tpsa: 43.84
Logp: 2.38314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉Cl₂N₃
Molecular Weight:
240.17
Synonyms:
[1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]amine dihydrochloride
SMILES:
CCN1C(=C(C(C)N)C(=N1)C)C.Cl.Cl
Tpsa:
43.84
Logp:
2.38314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₄O₂
Molecular Weight: 220.66
Synonyms: None
SMILES: CC1=NN(CCN)C(=C1[N+](=O)[O-])C.Cl
Tpsa: 86.98
Logp: 0.78864
H Acceptors: 5
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:
C₇H₁₃ClN₄O₂
Molecular Weight:
220.66
Synonyms:
None
SMILES:
CC1=NN(CCN)C(=C1[N+](=O)[O-])C.Cl
Tpsa:
86.98
Logp:
0.78864
H Acceptors:
5
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: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: 3-amino-2,6-dimethyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES: CC1=C(C2=CC=CC=C2)C3=C(N=C(C)N(C3=O)N)S1
Tpsa: 60.91
Logp: 2.45564
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
3-amino-2,6-dimethyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
CC1=C(C2=CC=CC=C2)C3=C(N=C(C)N(C3=O)N)S1
Tpsa:
60.91
Logp:
2.45564
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1