CS-0035929
3-(4-Bromophenyl)-1-methyl-1H-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 1184174-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035929-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0035929-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0035929-1g | In Stock | ₹ 29,603.76 |
| 5g | CS-0035929-5g | In Stock | ₹ 1,03,442.04 |
CS-0035929 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃
Molecular Weight
238.08
Synonyms
3-(4-Bromophenyl)-1-methyl-1,2,4-triazole
SMILES
CN1N=C(C2=CC=C(Br)C=C2)N=C1
Tpsa
30.71
Logp
2.2446
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(4-Bromophenyl)-1-methyl-1H-124-triazole / 250mg / 536782499 / CS-0035929 / 0.000 / 1184174-04-6 / MFCD16987729 / 238.088 / C9H8BrN3 | eMolecules | ₹ 19,772.92 | |
 | eMolecules 3-(4-BROMOPHENYL)-1-METHYL-1H-1,2,4-TRIAZOLE | 1184174-04-6 | MFCD16987729 | 1g | eMolecules | ₹ 95,674.05 |
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+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: 3-(4-Bromophenyl)-1-methyl-1,2,4-triazole
SMILES: CN1N=C(C2=CC=C(Br)C=C2)N=C1
Tpsa: 30.71
Logp: 2.2446
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
3-(4-Bromophenyl)-1-methyl-1,2,4-triazole
SMILES:
CN1N=C(C2=CC=C(Br)C=C2)N=C1
Tpsa:
30.71
Logp:
2.2446
H Acceptors:
3
H Donors:
0
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: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: 4-Chlor-5,6-dimethyl-7H-pyrrolopyrimidin
SMILES: CC1=C(C)NC2=NC=NC(=C12)Cl
Tpsa: 41.57
Logp: 2.22814
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
4-Chlor-5,6-dimethyl-7H-pyrrolopyrimidin
SMILES:
CC1=C(C)NC2=NC=NC(=C12)Cl
Tpsa:
41.57
Logp:
2.22814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: methyl 4-bromo-1-(cyclopropylmethyl)pyrrole-2-carboxylate
SMILES: COC(=O)C1=CC(=CN1CC2CC2)Br
Tpsa: 31.23
Logp: 2.4472
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
methyl 4-bromo-1-(cyclopropylmethyl)pyrrole-2-carboxylate
SMILES:
COC(=O)C1=CC(=CN1CC2CC2)Br
Tpsa:
31.23
Logp:
2.4472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: imidazo [1,2-a]pyrimidine-6-carboxylic acid
SMILES: C1=CN2C=C(C=NC2=N1)C(=O)O
Tpsa: 67.49
Logp: 0.4275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
imidazo [1,2-a]pyrimidine-6-carboxylic acid
SMILES:
C1=CN2C=C(C=NC2=N1)C(=O)O
Tpsa:
67.49
Logp:
0.4275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1