CS-0061156
1-(4-Bromophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 20725-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061156-1g | In Stock | ₹ 8,641.56 |
| 5g | CS-0061156-5g | In Stock | ₹ 34,309.56 |
CS-0061156 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN₃O₂
Molecular Weight
282.09
Synonyms
None
SMILES
CC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)Br
Tpsa
68.01
Logp
2.03642
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃O₂
Molecular Weight: 282.09
Synonyms: None
SMILES: CC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)Br
Tpsa: 68.01
Logp: 2.03642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN₃O₂
Molecular Weight:
282.09
Synonyms:
None
SMILES:
CC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)Br
Tpsa:
68.01
Logp:
2.03642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 2-AMINO-5-METHYL-THIAZOLE-4-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=C(C)SC(N)=N1)OC
Tpsa: 65.21
Logp: 0.82032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
2-AMINO-5-METHYL-THIAZOLE-4-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=C(C)SC(N)=N1)OC
Tpsa:
65.21
Logp:
0.82032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: None
SMILES: CC1=C(C(N)=O)C=CC=C1F
Tpsa: 43.09
Logp: 1.23302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
None
SMILES:
CC1=C(C(N)=O)C=CC=C1F
Tpsa:
43.09
Logp:
1.23302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 3-Pyridinecarboxamide, 2-methyl-
SMILES: CC1=C(C(N)=O)C=CC=N1
Tpsa: 55.98
Logp: 0.48892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
3-Pyridinecarboxamide, 2-methyl-
SMILES:
CC1=C(C(N)=O)C=CC=N1
Tpsa:
55.98
Logp:
0.48892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1