CS-0093186
Ethyl 4-(1H-benzo[d][1,2,3]triazol-1-yl)butanoate
Manufacturer: ChemScene
CAS Number: 69218-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0093186-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0093186-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0093186-5g | In Stock | ₹ 46,544.64 |
CS-0093186 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD32173640
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
1H-Benzotriazole-1-butanoic acid, ethyl ester
SMILES
O=C(OCC)CCCN1N=NC2=CC=CC=C21
Tpsa
57.01
Logp
1.7746
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69218-48-0 | Ethyl4-(1H-benzo[d][1,2,3]triazol-1-yl)butanoate | A2B Chem | ₹ 4,192.44 - ₹ 37,304.16 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD32173640
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 1H-Benzotriazole-1-butanoic acid, ethyl ester
SMILES: O=C(OCC)CCCN1N=NC2=CC=CC=C21
Tpsa: 57.01
Logp: 1.7746
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD32173640
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
1H-Benzotriazole-1-butanoic acid, ethyl ester
SMILES:
O=C(OCC)CCCN1N=NC2=CC=CC=C21
Tpsa:
57.01
Logp:
1.7746
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01830185
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃O
Molecular Weight: 264.24
Synonyms: 1-(4'-Trifluoromethyl-biphenyl-4-YL)-ethanone
SMILES: CC(C1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C=C1)=O
Tpsa: 17.07
Logp: 4.575
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01830185
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O
Molecular Weight:
264.24
Synonyms:
1-(4'-Trifluoromethyl-biphenyl-4-YL)-ethanone
SMILES:
CC(C1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C=C1)=O
Tpsa:
17.07
Logp:
4.575
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18906268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: N#CC(C=O)C1=CN(C)N=C1
Tpsa: 58.68
Logp: 0.22618
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18906268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
N#CC(C=O)C1=CN(C)N=C1
Tpsa:
58.68
Logp:
0.22618
H Acceptors:
4
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: C₁₇H₂₇N₃O₃
Molecular Weight: 321.41
Synonyms: PROTAC IAP binding moiety 1
SMILES: O=C([C@H](CC(C)C)NC([C@@H](O)[C@@H](CC1=CC=CC=C1)N)=O)NC
Tpsa: 104.45
Logp: 0.1942
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₃
Molecular Weight:
321.41
Synonyms:
PROTAC IAP binding moiety 1
SMILES:
O=C([C@H](CC(C)C)NC([C@@H](O)[C@@H](CC1=CC=CC=C1)N)=O)NC
Tpsa:
104.45
Logp:
0.1942
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8