CS-0554986
Ethyl 2-(1H-benzo[d][1,2,3]triazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 75584-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0554986-1g | In Stock | ₹ 5,40,311.40 |
CS-0554986 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,40,311.40
GST (18%): ₹ 97,256.052
Total Price: ₹ 6,37,567.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
Ethyl 2-(1H-1,2,3-benzotriazol-1-yl)propanoate
SMILES
CCOC(=O)C(C)N1C2=CC=CC=C2N=N1
Tpsa
57.01
Logp
1.5554
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75584-60-0 | Ethyl 2-(1H-1,2,3-benzotriazol-1-yl)propanoate | A2B Chem | ₹ 8,128.20 - ₹ 3,26,069.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: Ethyl 2-(1H-1,2,3-benzotriazol-1-yl)propanoate
SMILES: CCOC(=O)C(C)N1C2=CC=CC=C2N=N1
Tpsa: 57.01
Logp: 1.5554
H Acceptors: 5
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
Ethyl 2-(1H-1,2,3-benzotriazol-1-yl)propanoate
SMILES:
CCOC(=O)C(C)N1C2=CC=CC=C2N=N1
Tpsa:
57.01
Logp:
1.5554
H Acceptors:
5
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: (E)-N-HYDROXY-3-(3-QUINOLINYL)-2-PROPENAMIDE
SMILES: C1=CC=C2C(=C1)C=C(C=N2)/C=C/C(=O)NO
Tpsa: 62.22
Logp: 1.7534
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
(E)-N-HYDROXY-3-(3-QUINOLINYL)-2-PROPENAMIDE
SMILES:
C1=CC=C2C(=C1)C=C(C=N2)/C=C/C(=O)NO
Tpsa:
62.22
Logp:
1.7534
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₂Cl₂N₂
Molecular Weight: 291.18
Synonyms: None
SMILES: N#CN(CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl
Tpsa: 27.03
Logp: 4.47668
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂N₂
Molecular Weight:
291.18
Synonyms:
None
SMILES:
N#CN(CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl
Tpsa:
27.03
Logp:
4.47668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂N₂
Molecular Weight: 291.18
Synonyms: None
SMILES: C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)C#N)Cl
Tpsa: 27.03
Logp: 4.47668
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂N₂
Molecular Weight:
291.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)C#N)Cl
Tpsa:
27.03
Logp:
4.47668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4