CS-0151731
Ethyl 1-methyl-1H-benzo[d][1,2,3]triazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 499785-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151731-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0151731-5g | In Stock | ₹ 15,315.24 |
| 10g | CS-0151731-10g | In Stock | ₹ 23,443.44 |
| 25g | CS-0151731-25g | In Stock | ₹ 41,411.04 |
| 100g | CS-0151731-100g | In Stock | ₹ 1,03,014.24 |
CS-0151731 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
MFCD04110946
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
ethyl 1-methylbenzotriazole-5-carboxylate
SMILES
CCOC(=O)C1=CC2=C(C=C1)N(C)N=N2
Tpsa
57.01
Logp
1.145
H Acceptors
5
H Donors
0
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
Show Difference
Purity: 97%
MDL No: MFCD04110946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: ethyl 1-methylbenzotriazole-5-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C)N=N2
Tpsa: 57.01
Logp: 1.145
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04110946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
ethyl 1-methylbenzotriazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N(C)N=N2
Tpsa:
57.01
Logp:
1.145
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27965131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: ethyl 1-Methylindole-6-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C1)C=CN2C
Tpsa: 31.23
Logp: 2.355
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27965131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
ethyl 1-Methylindole-6-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C1)C=CN2C
Tpsa:
31.23
Logp:
2.355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01143213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 6-Quinolinecarboxylic acid, 4-chloro-2-methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=C(C)N=C2C=C1)Cl
Tpsa: 39.19
Logp: 3.37332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01143213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
6-Quinolinecarboxylic acid, 4-chloro-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=C(C)N=C2C=C1)Cl
Tpsa:
39.19
Logp:
3.37332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17168278
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₂S
Molecular Weight: 285.16
Synonyms: Ethyl 7-bromo-1-benzothiophene-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C(=CC=C2)Br)S1
Tpsa: 26.3
Logp: 3.8405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17168278
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₂S
Molecular Weight:
285.16
Synonyms:
Ethyl 7-bromo-1-benzothiophene-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C(=CC=C2)Br)S1
Tpsa:
26.3
Logp:
3.8405
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2