CS-0318423
3-(4-Bromo-1-methyl-1H-pyrazol-3-yl)aniline
Manufacturer: ChemScene
CAS Number: 175201-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318423-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0318423-1g | In Stock | ₹ 14,507.00 |
CS-0318423 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95+%
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-1-methylpyrazol-3-yl)aniline
SMILES
CN1C=C(C(=N1)C2=CC(=CC=C2)N)Br
Tpsa
43.84
Logp
2.4318
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175201-77-1 | Benzenamine, 3-(4-bromo-1-methyl-1H-pyrazol-3-yl)- | A2B Chem | ₹ 17,711.00 - ₹ 18,868.00 |
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+P364-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: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: 3-(4-bromo-1-methylpyrazol-3-yl)aniline
SMILES: CN1C=C(C(=N1)C2=CC(=CC=C2)N)Br
Tpsa: 43.84
Logp: 2.4318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
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-1-methylpyrazol-3-yl)aniline
SMILES:
CN1C=C(C(=N1)C2=CC(=CC=C2)N)Br
Tpsa:
43.84
Logp:
2.4318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄S₂
Molecular Weight: 297.35
Synonyms: methyl 3-amino-4-(benzenesulfonyl)thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C(=CS1)S(=O)(=O)C2=CC=CC=C2)N
Tpsa: 86.46
Logp: 1.9497
H Acceptors: 6
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:
C₁₂H₁₁NO₄S₂
Molecular Weight:
297.35
Synonyms:
methyl 3-amino-4-(benzenesulfonyl)thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C(=CS1)S(=O)(=O)C2=CC=CC=C2)N
Tpsa:
86.46
Logp:
1.9497
H Acceptors:
6
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: C₆H₅NO₂S₂
Molecular Weight: 187.24
Synonyms: Thiophene-2-sulfonylacetonitrile
SMILES: C1=CSC(=C1)S(=O)(=O)CC#N
Tpsa: 57.93
Logp: 1.04538
H Acceptors: 4
H Donors: 0
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:
C₆H₅NO₂S₂
Molecular Weight:
187.24
Synonyms:
Thiophene-2-sulfonylacetonitrile
SMILES:
C1=CSC(=C1)S(=O)(=O)CC#N
Tpsa:
57.93
Logp:
1.04538
H Acceptors:
4
H Donors:
0
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: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: None
SMILES: CC(C)(C)C1=CC(=C(C(=O)N)S1)N
Tpsa: 69.11
Logp: 1.7267
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=C(C(=O)N)S1)N
Tpsa:
69.11
Logp:
1.7267
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1