CS-0256758
2-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1177339-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0256758-250mg | In Stock | ₹ 6,331.44 |
CS-0256758 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃BrClN₃
Molecular Weight
254.56
Synonyms
2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]amine Hydrochloride
SMILES
CC1=NN(CCN)C(=C1Br)C.Cl
Tpsa
43.84
Logp
1.64294
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177339-63-7 | 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanamine hydrochloride | A2B Chem | ₹ 17,710.92 - ₹ 27,036.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrClN₃
Molecular Weight: 254.56
Synonyms: 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]amine Hydrochloride
SMILES: CC1=NN(CCN)C(=C1Br)C.Cl
Tpsa: 43.84
Logp: 1.64294
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:
C₇H₁₃BrClN₃
Molecular Weight:
254.56
Synonyms:
2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]amine Hydrochloride
SMILES:
CC1=NN(CCN)C(=C1Br)C.Cl
Tpsa:
43.84
Logp:
1.64294
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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: N-Methyl-1-(5-phenylisoxazol-3-yl)methanamine hydrochloride
SMILES: CNCC1=NOC(=C1)C2=CC=CC=C2.Cl
Tpsa: 38.06
Logp: 2.4828
H Acceptors: 3
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:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
N-Methyl-1-(5-phenylisoxazol-3-yl)methanamine hydrochloride
SMILES:
CNCC1=NOC(=C1)C2=CC=CC=C2.Cl
Tpsa:
38.06
Logp:
2.4828
H Acceptors:
3
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: 3-AMINO-3-(2,6-DIFLUORO-PHENYL)-PROPIONIC ACID
SMILES: C1=CC(=C(C(=C1)F)C(CC(=O)O)N)F
Tpsa: 63.32
Logp: 1.4393
H Acceptors: 2
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
3-AMINO-3-(2,6-DIFLUORO-PHENYL)-PROPIONIC ACID
SMILES:
C1=CC(=C(C(=C1)F)C(CC(=O)O)N)F
Tpsa:
63.32
Logp:
1.4393
H Acceptors:
2
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: C₁₅H₁₂ClFO₃
Molecular Weight: 294.71
Synonyms: 3-[(2-Chloro-4-fluorobenzyl)oxy]-4-methoxybenzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)OCC2=C(C=C(C=C2)F)Cl
Tpsa: 35.53
Logp: 3.8792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClFO₃
Molecular Weight:
294.71
Synonyms:
3-[(2-Chloro-4-fluorobenzyl)oxy]-4-methoxybenzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=C(C=C(C=C2)F)Cl
Tpsa:
35.53
Logp:
3.8792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5