CS-0452373
2-(2H-benzo[d][1,2,3]triazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 4144-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452373-1g | In Stock | ₹ 85,902.24 |
| 5g | CS-0452373-5g | In Stock | ₹ 1,43,655.24 |
CS-0452373 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
2-(2H-Benzotriazol-2-yl)propanoic acid
SMILES
CC(C(=O)O)N1N=C2C=CC=CC2=N1
Tpsa
68.01
Logp
1.0769
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4144-69-8 | 2-(2H-1,2,3-benzotriazol-2-yl)propanoic acid | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 2-(2H-Benzotriazol-2-yl)propanoic acid
SMILES: CC(C(=O)O)N1N=C2C=CC=CC2=N1
Tpsa: 68.01
Logp: 1.0769
H Acceptors: 4
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
2-(2H-Benzotriazol-2-yl)propanoic acid
SMILES:
CC(C(=O)O)N1N=C2C=CC=CC2=N1
Tpsa:
68.01
Logp:
1.0769
H Acceptors:
4
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: C₁₆H₂₂O₅
Molecular Weight: 294.34
Synonyms: Propanedioic acid, [2-(phenylmethoxy)ethyl]-, diethyl ester
SMILES: CCOC(=O)C(CCOCC1=CC=CC=C1)C(=O)OCC
Tpsa: 61.83
Logp: 2.3357
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₅
Molecular Weight:
294.34
Synonyms:
Propanedioic acid, [2-(phenylmethoxy)ethyl]-, diethyl ester
SMILES:
CCOC(=O)C(CCOCC1=CC=CC=C1)C(=O)OCC
Tpsa:
61.83
Logp:
2.3357
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₂O
Molecular Weight: 299.21
Synonyms: 1-[(3-Bromo-4-methoxyphenyl)methyl]-4-methylpiperazine
SMILES: CN1CCN(CC1)CC2=CC(=C(C=C2)OC)Br
Tpsa: 15.71
Logp: 2.2051
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₉BrN₂O
Molecular Weight:
299.21
Synonyms:
1-[(3-Bromo-4-methoxyphenyl)methyl]-4-methylpiperazine
SMILES:
CN1CCN(CC1)CC2=CC(=C(C=C2)OC)Br
Tpsa:
15.71
Logp:
2.2051
H Acceptors:
3
H Donors:
0
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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: Phenyl isopropyl sulfone
SMILES: CC(C)S(=O)(=O)C1=CC=CC=C1
Tpsa: 34.14
Logp: 1.8687
H Acceptors: 2
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:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
Phenyl isopropyl sulfone
SMILES:
CC(C)S(=O)(=O)C1=CC=CC=C1
Tpsa:
34.14
Logp:
1.8687
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2