CS-0601788
Ethyl 2-benzamido-2-(1H-benzo[d][1,2,3]triazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 124676-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0601788-1g | In Stock | ₹ 52,510.00 |
CS-0601788 - 1g
In Stock
Quantity
1
Base Price: ₹ 52,510.00
GST (18%): ₹ 9,451.80
Total Price: ₹ 61,961.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₄O₃
Molecular Weight
324.33
Synonyms
None
SMILES
CCOC(=O)C(NC(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2
Tpsa
86.11
Logp
1.923
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124676-16-0 | Ethyl 2-(1H-1,2,3-benzotriazol-1-yl)-2-(phenylformamido)acetate | A2B Chem | ₹ 19,847.00 - ₹ 39,605.00 |
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: C₁₇H₁₆N₄O₃
Molecular Weight: 324.33
Synonyms: None
SMILES: CCOC(=O)C(NC(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2
Tpsa: 86.11
Logp: 1.923
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₄O₃
Molecular Weight:
324.33
Synonyms:
None
SMILES:
CCOC(=O)C(NC(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2
Tpsa:
86.11
Logp:
1.923
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: None
SMILES: CC(C)C(C(=O)NCC1CCOCC1)N.Cl
Tpsa: 64.35
Logp: 0.9343
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
None
SMILES:
CC(C)C(C(=O)NCC1CCOCC1)N.Cl
Tpsa:
64.35
Logp:
0.9343
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: None
SMILES: CN(CCO)C(=O)C(CC1=CC=CC=C1)N.Cl
Tpsa: 66.56
Logp: 0.4289
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
None
SMILES:
CN(CCO)C(=O)C(CC1=CC=CC=C1)N.Cl
Tpsa:
66.56
Logp:
0.4289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17677298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃
Molecular Weight: 121.14
Synonyms: None
SMILES: C1CNC2=C1C=CN=N2
Tpsa: 37.81
Logp: 0.4446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17677298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃
Molecular Weight:
121.14
Synonyms:
None
SMILES:
C1CNC2=C1C=CN=N2
Tpsa:
37.81
Logp:
0.4446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0