CS-0269124
3-((4-Bromo-1h-pyrazol-1-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 956440-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269124-2.5g | In Stock | ₹ 86,073.36 |
| 5g | CS-0269124-5g | In Stock | ₹ 1,68,724.32 |
| 10g | CS-0269124-10g | In Stock | ₹ 3,27,951.48 |
CS-0269124 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 86,073.36
GST (18%): ₹ 15,493.205
Total Price: ₹ 1,01,566.565
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrN₃
Molecular Weight
252.11
Synonyms
3-(4-BROMO-PYRAZOL-1-YLMETHYL)-PHENYLAMINE
SMILES
C1=CC(=CC(=C1)CN2C=C(C=N2)Br)N
Tpsa
43.84
Logp
2.2761
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956440-92-9 | 3-((4-Bromo-1H-pyrazol-1-yl)methyl)aniline | A2B Chem | -- |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: 3-(4-BROMO-PYRAZOL-1-YLMETHYL)-PHENYLAMINE
SMILES: C1=CC(=CC(=C1)CN2C=C(C=N2)Br)N
Tpsa: 43.84
Logp: 2.2761
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:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
3-(4-BROMO-PYRAZOL-1-YLMETHYL)-PHENYLAMINE
SMILES:
C1=CC(=CC(=C1)CN2C=C(C=N2)Br)N
Tpsa:
43.84
Logp:
2.2761
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-[3-(aminomethyl)benzyl]pyrrolidin-2-one
SMILES: C1=CC(=CC(=C1)CN2CCCC2=O)CN
Tpsa: 46.33
Logp: 1.2677
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-[3-(aminomethyl)benzyl]pyrrolidin-2-one
SMILES:
C1=CC(=CC(=C1)CN2CCCC2=O)CN
Tpsa:
46.33
Logp:
1.2677
H Acceptors:
2
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: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: None
SMILES: C1=CC(=CC(=C1)CN2CCCNCC2)C#N
Tpsa: 39.06
Logp: 1.35358
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)CN2CCCNCC2)C#N
Tpsa:
39.06
Logp:
1.35358
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: [(3-CYANOBENZYL)AMINO]ACETIC ACID
SMILES: C1=CC(=CC(=C1)CNCC(=O)O)C#N
Tpsa: 73.12
Logp: 0.73248
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
[(3-CYANOBENZYL)AMINO]ACETIC ACID
SMILES:
C1=CC(=CC(=C1)CNCC(=O)O)C#N
Tpsa:
73.12
Logp:
0.73248
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4